Alternatives to Kebotix

Compare Kebotix alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to Kebotix in 2026. Compare features, ratings, user reviews, pricing, and more from Kebotix competitors and alternatives in order to make an informed decision for your business.

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    PSOhub

    PSOhub

    PSOhub

    The only all-in-one Project Management software that seamlessly integrates with your favorite CRM. Start increasing your productivity for only $8.50 per month. What PSOhub does for your organization: Manage all your projects easier through improved collaboration, easy scheduling, and budget management. Prioritize, delegate, and report on your projects. Track and manage team activities with task boards. Use templates and other smart contract functionality to manage your fixed fee or time-and-material contracts, and send detailed quotes that convert directly into a project. Manage your resources with ease. No more guessing. Log more time with self-driving time tracking and simple manual time logs in your PSOhub calendar, timesheet grid, browser extension or mobile app. Send personalized invoices, both automatic or manual and spend less time on approving, sending and tracking your invoices.
    Starting Price: $12.50 per user per month
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    Mobileye

    Mobileye

    Mobileye

    From a variety of ADAS solutions to a self-driving system for autonomous public transport or goods delivery, all the way to consumer AVs. By developing everything from the silicon through to the self-driving system in-house, numerous efficiencies and synergies are unlocked, allowing us to reach AV at scale. From the beginning, Mobileye has developed hardware and software in-house, paving the way for highly efficient hardware, software, and algorithmic stacks at a superior cost-performance ratio. Everything Mobileye develops is safe by design, with a distinct strategy so that the technology can reach the mass market.
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    VMware Cloud Foundation Operations
    Enable IT teams to be more proactive and agile with VMware Cloud Foundation Operations (formerly VMware Aria Operations) — a self-driving IT Operations Management platform for private, hybrid and multi-cloud environments that incorporates AI and predictive analytics. Automate and simplify operations management with VMware Cloud Foundation Operations. With full-stack visibility from physical, virtual and cloud infrastructure—including Virtual Machines (VMs) and containers—to the applications they support, VMware Cloud Foundation Operations provides continuous performance optimization, app-aware intelligent remediation, and integrated compliance. It is available on premises and as-a-service. Trust self-driving operations for your most demanding applications from the IDC market leader for four consecutive years. Use VMware Cloud Foundation Operations on premises or as a cloud service. Consume standalone, as part of Aria Suite.
    Starting Price: $11.95 per month
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    ExoMatter

    ExoMatter

    ExoMatter

    The ExoMatter Platform for Materials R&D offers easily searchable, AI-enriched data for scientific materials screening. Searching simultaneously by chemical, physical, mechanical, sustainability and cost properties, ExoMatter identifies the most viable candidates for any product, and empowers scientists to run custom simulations with them. Designed by material scientists for material scientists, ExoMatter enables the focus on innovative, cost-effective inorganic material candidates for any product, allows efficiency in the lab and prepares the ground for a sustainable world. Founded in 2022 as a spin-off from the German Aerospace Center, ExoMatter has worked with leading companies like Bosch Siemens Hausgeräte (BSH), Infineon, and Airbus.
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    Atinary SDLabs Platform
    Atinary's Self-Driving Labs (SDLabs) platform is an AI and machine learning solution designed to digitize and automate R&D workflows, enabling traditional laboratories to transition from manual experiments to autonomous experimentation. It facilitates the design and optimization of experiments through a closed-loop system that integrates AI-driven hypotheses, predictions, and decisions. Key features include multi-objective optimization, database management, workflow orchestration, and real-time data analytics. Users can define experiments with constraints, allow the ML algorithms to decide on subsequent iterations, run experiments (with or without robotic assistance), analyze data, and retrain models with new data, thereby accelerating the discovery of better, cheaper, and greener products. Atinary's proprietary algorithms, such as Emmental for non-linear constrained optimization, SeMOpt for transfer learning in Bayesian optimization, and Falcon.
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    AQChemSim

    AQChemSim

    SandboxAQ

    AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data.
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    Schrödinger

    Schrödinger

    Schrödinger

    Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling.
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    QSimulate

    QSimulate

    QSimulate

    QSimulate offers a suite of quantum simulation platforms that leverage quantum mechanics to solve complex, industrial-scale problems in life sciences and materials science. The QSP Life platform provides unique quantum-powered methods for drug discovery and optimization, enabling first-of-a-kind quantum simulations of ligand-protein interactions applicable throughout the computational drug discovery process. The QUELO platform performs hybrid quantum/classical free energy calculations, offering users the ability to run relative free energy calculations using the free energy perturbation (FEP) approach. Additionally, QSimulate's technology enables groundbreaking advances in quantum mechanics/molecular mechanics (QM/MM) simulations for large protein modeling. For materials science, the QSP Materials platform democratizes quantum mechanical simulations, allowing experimentalists to automate complex workflows without the need for specialization.
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    Osium AI

    Osium AI

    Osium AI

    Osium AI is an AI-powered software platform that enables industry leaders to accelerate the development of sustainable and high-performance materials and chemicals. By leveraging proprietary technology developed by experts with over a decade of experience in AI and multiple AI patents, Osium AI offers a unified solution covering every step of the materials and chemicals development cycle, from formulation and characterization to scale-up and manufacturing. It allows users to predict any material or chemical property in just a few seconds, design optimal routes for R&D experiment planning, analyze material characteristics and defects swiftly, and optimize existing processes to decrease costs, enhance properties, and reduce CO₂ emissions. Osium AI's software is designed to help with any R&D project and adapts to evolving needs, enabling efficient scaling of developments.
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    NobleAI

    NobleAI

    NobleAI

    NobleAI enables companies to accelerate the development of better-performing, more environmentally sustainable, and reliably sourced chemical & material products. At NobleAI, we believe that materials science and chemistry are key to building a sustainable world and that AI is essential to unlock this potential. NobleAI’s science-based AI is a powerful fusion of novel artificial intelligence techniques and all available scientific knowledge, optimized for product development. This combination of data-driven insights and scientifically guided design delivers much higher levels of accuracy with far less data and training time. This delivers deeper insights while exhibiting greater transparency, interpretability, and scientific fidelity.
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    InQuanto

    InQuanto

    Quantinuum

    Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy to accurately simulate. Today’s capabilities force a trade to either use highly accurate methods on the smallest-sized systems or use approximating techniques. InQuanto’s modular workflow enables both computational chemists and quantum algorithm developers to easily mix and match the latest quantum algorithms with advanced subroutines and error mitigation techniques to get the best out of today’s quantum platforms.
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    Avogadro

    Avogadro

    Avogadro

    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
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    CrowdChem

    CrowdChem

    CrowdChem

    The CrowdChem Data Platform is a knowledge-based platform for the chemistry field, built on independently collected data. It enables users to smoothly select raw materials and search for customers through data analysis functions and text mining. Examples include discovering combinations of new raw materials, conducting more accurate usage investigations of chemical products, and creating lists of potential customers who can use each company's products. Information can be searched from highly comprehensive data collected from patents, papers, catalogs, news articles, etc., eliminating the need to dig around for necessary data. Users can select raw materials and customers on the platform by combining machine learning and natural language processing technology, allowing for raw material selection, customer search, competitive analysis, and more.
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    Materials Zone

    Materials Zone

    Materials Zone

    From materials data to better products, faster! Accelerates R&D, scale-up, and optimizes manufacturing QC and supply chain decisions. Discover new materials, use ML guidance to forecast outcomes, and achieve faster and improved results. Build a model on your way to production. Test the model's limits behind your products to design cost-efficient and robust production lines. Use models to predict future failures based on supplied materials informatics and production line parameters. The Materials Zone platform aggregates data from independent entities, materials providers, factories, or manufacturing facilities, communicating between them through a secured platform. By using machine learning (ML) algorithms on your experimental data, you can discover new materials with desired properties, generate ‘recipes’ for materials synthesis, build tools to analyze unique measurements automatically, and retrieve insights.
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    Albert

    Albert

    Albert Invent

    Meet Albert, the end-to-end platform that’s digitalizing materials science for the age of AI. From molecular design to industrial production, we've lived the challenges of chemical innovation. Albert is built and implemented by industry veterans to meet the real-world needs of chemists, for today's challenges and tomorrow's innovations. Break down the silos in your R&D processes with Albert’s end-to-end platform. By combining ELN, LIMS, AI/ML, automated SDS generation, and other capabilities, Albert creates a unified flow of knowledge throughout R&D that enables innovation. Equip every scientist in your organization with the power of AI. Albert's specialized AI is trained like a chemist to optimize formulations and accelerate experiments, so you can get new products to market more than 50% faster. Our intuitive design and collaborative implementation, rooted in our own lab experience, ensure seamless integration into your workflows.
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    Dotmatics

    Dotmatics

    Dotmatics

    Dotmatics is the global leader in R&D scientific software that connects science, data, and decision-making. Combining a workflow and data platform with best-of-breed applications, we offer the first true end-to-end solutions for biology, chemistry, formulations, data management, flow cytometry, and more. Trusted by more than 2 million researchers from the world’s leading biopharma, chemicals and materials enterprises, and academic institutions, we are dedicated to working with the scientific community to help make the world a healthier, cleaner and safer place to live. Learn more about our platform and products, including GraphPad Prism, Geneious, SnapGene, Protein Metrics, LabArchives, and more.
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    Citrine

    Citrine

    Citrine Informatics

    The platform is a combination of cutting-edge AI tools and smart data management infrastructure, made easy to use via intuitive user interfaces and kept safe with industry standard security protocols, deployed securely through the cloud. The Citrine Platform can ingest, structure, and store the full context of materials and chemicals development data from procurement through to processing and characterization. Avoid redundant experiments and quickly find relevant data sets. The Citrine Platform has AI capabilities to help your teams find high performing materials faster. AI models predict materials performance given processing, composition, and synthesis data. These models suggest which experiments to run next to hit your targets. The Citrine Platform keeps your data, domain knowledge, and models safe through rigorous safeguards. We maintain ISO27001 certification and documentation.
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    Simcenter Femap

    Simcenter Femap

    Siemens Digital Industries

    Simcenter Femap is an advanced simulation application for creating, editing, and inspecting finite element models of complex products or systems. You can use advanced workflows in Simcenter Femap to model components, assemblies, or systems, to then determine a model’s behavioral response when subjected to real-world conditions. In addition, Simcenter Femap provides powerful data-driven and graphical results visualization and evaluation, which in combination with the industry-leading Simcenter Nastran, delivers a comprehensive CAE solution that improves product performance. In the quest to make products lighter yet stronger, manufacturers are increasing their use of composite materials. Simcenter is at the leading edge of composites analysis through continuous development of material models and element types. Simcenter speeds the entire process for simulating laminate composite materials through a seamless connection to composites design.
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    Ansys Granta
    The market-leading Ansys Granta products have been developed over 25 years to enable you to capture, safeguard and capitalize on your organization’s Material Intelligence. Ansys helps businesses digitalize their company’s materials knowledge, choose the right materials for their products, and provide resources for materials education. Ansys Granta offers a range of materials information management software, designed for companies to realize their in-house Material Intelligence. Ansys Granta MI™ offers a scalable solution to create, control and store your company's valuable material data, offering seamless integration with leading CAD, CAE and PLM systems for enterprise-wide consistency. Make smarter materials choices with Ansys Granta Selector. Trade-off various materials properties from a comprehensive database to help you select the best-suited material for the application. Boost your simulation accuracy with access to our unrivalled materials data library.
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    Thermo-Calc

    Thermo-Calc

    Thermo-Calc

    Thermo-Calc is a powerful thermodynamic modeling software used by materials scientists and engineers to generate material properties data, gain insights about materials, understand specific observations, and answer direct questions related to a specific material and/or its processing. It includes several built-in calculators that come standard with all licenses, including the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and Data Optimization Module (PARROT). Thermo-Calc can be expanded with several Add-on Modules and over 40 available databases, all integrated into one platform, providing a unified working environment. It allows users to calculate the state for a given thermodynamic system to obtain insights such as amounts and compositions of phases, transformation temperatures, solubility limits, driving forces for phase formation, and more.
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    Digimat

    Digimat

    e-Xstream engineering

    e-Xstream engineering develops and commercializes the Digimat suite of software, a state-of-the-art multi-scale material modeling technology that speeds up the development process for composite materials and structures. Digimat is a core technology of 10xICME Solution and is used to perform detailed analyses of materials on the microscopic level and to derive micromechanical material models suited for multi-scale coupling of the micro- and macroscopic level. Digimat material models provide the means to combine processing simulation with structural FEA. This means to move towards more predictive simulation by taking into account the influence of processing conditions on the performance of the finally produced part. As an efficient and predictive tool Digimat helps its users to design and manufacture innovative composite materials and parts with great efficiency in time and costs.
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    BIOVIA Materials Studio

    BIOVIA Materials Studio

    Dassault Systèmes

    BIOVIA Materials Studio is a comprehensive modeling and simulation environment designed to enable researchers in materials science and chemistry to predict and understand the relationships between a material’s atomic and molecular structure and its properties and behavior. Utilizing an "in silico first" approach allows for the optimization of material performance in a cost-effective virtual setting prior to physical testing. It supports a wide range of materials, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries, and more. It offers tools for quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, facilitating the design of advanced materials across various industries. Features include the ability to accelerate innovation, reduce R&D costs through virtual screening, and improve efficiency by automating best practices within Pipeline Pilot.
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    Ansys Lumerical Multiphysics
    Ansys Lumerical Multiphysics is a photonics component simulation software that enables the seamless design of photonic components by capturing multiphysics effects, including optical, thermal, electrical, and quantum well interactions, within a unified design environment. Tailored for design engineering workflows, this intuitive product design software offers a fast user experience, facilitating rapid design exploration and providing detailed insights into real-world product performance. It combines live physics and accurate high-fidelity simulation into an easy-to-use interface, supporting faster time-to-market. Key features include a finite element design environment, integrated multiphysics workflows, comprehensive material models, and capabilities for automation and optimization. The suite of solvers and seamless workflows in Lumerical Multiphysics accurately capture the interplay of physical effects in modeling both passive and active photonic components.
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    DIGIMU

    DIGIMU

    TRANSVALOR

    DIGIMU® generates digital polycrystalline microstructures representative of the material's heterogeneities (compliance with the topological characteristics of the microstructure). The boundary conditions applied to the REV are representative of that experienced by a material point at the macroscopic scale (thermomechanical cycle of the considered point). Based on a Finite Elements formulation, the various physical phenomena involved during metal forming processes are simulated (recrystallization, grain growth, Zener pinning due to second phase particles, etc.). In order to improve digital precision and to reduce computation times, the software is capable of providing a precise description of the interfaces (grain boundaries) while using an appropriate number of elements thanks to a fully automated anisotropic meshing and remeshing adaptation technology.
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    Ansys LS-DYNA
    Ansys LS-DYNA is the industry-leading explicit simulation software used for applications like drop tests, impact and penetration, smashes and crashes, occupant safety, and more. Ansys LS-DYNA is the most used explicit simulation program in the world and is capable of simulating the response of materials to short periods of severe loading. Its many elements, contact formulations, material models and other controls can be used to simulate complex models with control over all the details of the problem. LS-DYNA delivers a diverse array of analyses with extremely fast and efficient parallelization. Engineers can tackle simulations involving material failure and look at how the failure progresses through a part or through a system. Models with large amounts of parts or surfaces interacting with each other are also easily handled, and the interactions and load passing between complex behaviors are modeled accurately.
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    Grantu EduPack
    Ansys Granta EduPack, formerly CES EduPack, is a unique set of teaching resources that help academics enhance courses related to materials across engineering, design, science and sustainable development. Granta EduPack provides support to enhance undergraduate materials education. EduPack includes a database of materials and process information, materials selection tools and a range of supporting resources. EduPack is divided into three levels so that students can access a suitable level of information as they progress through their studies. Granta EduPack has also been designed to support a wide variety of teaching styles, from the design and science-led approaches to problem-based teaching. The database and tools are divided into three levels so that students can access a suitable level of information as they progress through their studies, from pre-university up to postgraduate courses.
  • 27
    Microsoft Discovery
    Microsoft Discovery is a new agentic platform designed to revolutionize research and development (R&D) by empowering scientists and engineers with AI-driven collaboration and high-performance computing (HPC). Built on Azure, this platform enables researchers to work alongside specialized AI agents that help accelerate the discovery process through advanced knowledge reasoning, hypothesis formulation, and experimental simulations. The platform's graph-based knowledge engine facilitates complex, contextual reasoning over vast amounts of scientific data, promoting transparency and accountability while speeding up the discovery cycle. By automating and enhancing research tasks, Microsoft Discovery offers an extensible, enterprise-ready solution that integrates seamlessly with existing tools and datasets.
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    Ansys Autodyn
    Simulate the response of materials to events ranging from short duration severe mechanical loadings, high pressures and even explosions. Ansys Autodyn provides advanced solution methods without compromising ease of use. Ansys Autodyn makes it easy to quickly understand and simulate large material deformation or failure. Autodyn has a range of models to represent complex physical phenomena such as the interaction of liquids, solids and gases; the phase transitions of materials; and the propagation of shock waves. By Integrating within Ansys Workbench and its own native-user interface, Ansys Autodyn has long led the industry in ease of use, enabling you to produce accurate results with the least amount of time and effort. The smooth particle hydrodynamics (SPH) solver completes the picture to provide everything needed for explicit analysis. Ansys Autodyn lets you select from different solver technologies so the most effective solver can be used for a given part of the model.
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    Ubuntu for Raspberry Pi
    When your invention turns into a product, the Raspberry Pi compute module is a hardened, industrial grade system-on-module that provides the brain for a range of hardware from robots to racks. Open source is the new normal for software innovation - from cloud to edge, containers to IoT, from AI/ML to robotics, from self-driving cars to nanosats, the biggest companies in the world are building on open source and making it better too. The Raspberry Pi is an ARM instruction set computer, just like your Android or iOS phone, and the next generation Mac. This feels just like Ubuntu on a PC, but under the hood you have a whole new approach to architecture and devices.
    Starting Price: $25 one-time payment
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    GENOA 3DP

    GENOA 3DP

    AlphaSTAR

    GENOA 3DP is an Additive Manufacturing design tool and software suite for polymers, metals and ceramics. The simulate to print toolset showcases robust capabilities and seamless user interactivity making it a suitable solution for various applications. Providing users with accuracy down to the micro-scale and reducing material waste & engineering time considerably, GENOA 3DP can quickly be integrated into any process for an optimum AM build. Founded on progressive failure analysis methods, and combined with multi-scale material modeling, GENOA 3DP allows engineers to accurately predict void, net-shape, residual stress, crack growth and other anomalies associated with as-built AM parts. Providing a repeatable methodology to improve part quality, reduce scrap rate, and meet specification, GENOA 3DP bridges the gap between material science and finite element analysis.
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    BIOVIA ONE Lab

    BIOVIA ONE Lab

    Dassault Systèmes

    BIOVIA ONE Lab is a comprehensive laboratory informatics solution designed to streamline workflows, enhance collaboration, and accelerate research across various scientific domains. It provides a unified environment for managing all laboratory data and processes, enabling scientists to make better decisions faster. ONE Lab is leveraged by companies across multiple industries, including Life Sciences, Consumer Packaged Goods, Energy & Materials, and more. It can be deployed across Research, Development, and QA/QC, with the flexibility to meet the specific needs of scientists in each domain. It manages samples, experiments, data, inventory, equipment, and workflows, integrating with a wide range of laboratory instruments and software to connect existing systems and data seamlessly. ONE Lab removes artificial barriers between ELN, LIMS, LES, equipment integration, and inventory management by employing a single data model across all functional areas.
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    ProSteel

    ProSteel

    Bentley

    With ProSteel software you can efficiently create accurate 3D models for structural steel, metal work, and steel assemblies. You can then quickly generate design drawings, fabrication details, and schedules that automatically update whenever the 3D model changes. Additionally, detailed output to CNC machines automates the steel fabrication process. ProSteel fully supports your construction and planning tasks for structural steel and metal work in a 3D modeling environment. Working with AutoCAD or MicroStation, you get an intuitive and integrated multi-material modeler perfectly suited to layout complex structures, produce shop drawings, assemble all your connections, and manage your bills of materials. Quickly extract 2D drawings that automatically update when the 3D model changes. Easily exchange information with other disciplines thanks to interoperability with other Bentley and third-party applications.
    Starting Price: $4,193 per year
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    Signals Notebook

    Signals Notebook

    Revvity Signals

    Signals Notebook has a modern user interface like the ones on all your personal apps, the need for training is negligible. You will be up and running in no time. That’s part of the reason Signals Notebook is the electronic lab notebook of choice for companies as to whether it’s a team of 4-5 research scientists to the largest biotechs and pharmaceutical companies in the world. Flexibility and breadth to support wide range of workflows now and in the future — including both chemistry, biology, formulations, analytical sciences, and materials sciences. Over 1 million scientists at 4000 organizations count on Signals Notebook to help them streamline their workflows. Structured data capture with APIs and interfaces for integration with instruments, in-house systems, and databases.
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    Deeproute.ai

    Deeproute.ai

    Deeproute.ai

    DeepRoute.ai aims to provide the safest, smartest, and most reliable Level 4 full-stack self-driving solution. We are committed to innovating the future of transportation through the power of technology. DeepRoute.ai cooperates with OEMs and mobility Companies, achieving self-driving commercialization. DeepRoute.ai utilizes advancements in technological research and commercialization to collaborate with OEMs, mobility companies, and other partners to make self-driving more readily available to the public. Through semantic mapping and a real-time positioning system, DeepRoute.ai’s planning and control algorithm can plan the optimal path under complex road environments, and provide a safe, comfortable and effective driving experience.
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    ScienceDesk

    ScienceDesk

    ScienceDesk

    ScienceDesk data automation demystifies the use of artificial intelligence in materials sciences. A practical tool for your team to add and apply the newest AI algorithms on an everyday basis. Customizable properties, universal identifiers, QR-codes and a powerful textual-numeric search engine that links sample and experimental data. ScienceDesk is an innovative platform for scientists and engineers to interact with, collaborate on and obtain insights into their experimental data. Unfortunately, the potential of this asset is not fully exploited due to the variety of data formats and the strong dependence on experts to manually extract specific information. The ScienceDesk research data management system solves this problem by combining documentation and data analysis in a cleverly-engineered data structure. Researchers and scientists are empowered by our algorithms to gain total control of their data. They can not only share datasets, but even the analysis know-how.
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    AQBioSim

    AQBioSim

    SandboxAQ

    AQBioSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQBioSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQBioSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQBioSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data.
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    MODE

    MODE

    MODE

    Managing or developing robot fleets? Robot Cloud is the perfect solution for getting insights into the state of devices while providing fast responses to issues that may arise. Whether you’re field testing self-driving cars or managing a fleet of commercial vehicles, MODE helps you gather real-time sensor data from your vehicles and journeys and instantly apply it to streamline your business. MODE uses cloud-based technology to integrate with whichever sensors you need, from controlling Smart Homes to monitoring utility costs in factories. Analyze real world data systems on a large scale, with 24/7 monitoring & firmware management for 10,000+ installations. Built to transmit data even in unstable network environments, our Gateway lets you collect & analyze data reliably: all day, every day, for months on end. Since you can start with as few as one unit for testing, it's far faster & cheaper than an in-house solution.
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    Torx

    Torx

    Cresset Group

    Make better design decisions and track compound synthesis from start to finish with ease. Torx is a visual, chemistry aware, web-based platform that inspires discovery chemistry teams to work together and deliver faster. Dedicated stand-alone modules for Design, Make, Test and Analyze that work in synergy to deliver a complete discovery cycle platform. Design molecules faster, capture and share knowledge, and manage resources with ease. Collaborative team working and information delivery for all roles in the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it’s the mantra of chemistry teams all over the world.
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    FactSage

    FactSage

    FactSage

    FactSage is a comprehensive thermochemical software and database package developed jointly by Thermfact/CRCT (Montreal, Canada) and GTT-Technologies (Aachen, Germany). It integrates thermochemical packages, resulting from over 20 years of collaborative efforts. It comprises a series of information, database, calculation, and manipulation modules that access various pure substances and solution databases. FactSage is utilized by numerous industrial, governmental, and academic users in fields such as materials science, pyrometallurgy, hydrometallurgy, electrometallurgy, corrosion, glass technology, combustion, ceramics, and geology. Users have access to thermodynamic data for thousands of compounds, as well as evaluated and optimized databases for hundreds of solutions, including metals, oxides, slags, mattes, salts, and aqueous solutions.
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    COMSOL Multiphysics
    Simulate real-world designs, devices, and processes with multiphysics software from COMSOL. General-purpose simulation software based on advanced numerical methods. Fully coupled multiphysics and single-physics modeling capabilities. Complete modeling workflow, from geometry to postprocessing. User-friendly tools for building and deploying simulation apps. The COMSOL Multiphysics® software brings a user interface and experience that is always the same, regardless of engineering application and physics phenomena. Add-on modules provide specialized functionality for electromagnetics, structural mechanics, acoustics, fluid flow, heat transfer, and chemical engineering. Choose from a list of LiveLink™ products to interface directly with CAD and other third-party software. Deploy simulation applications with COMSOL Compiler™ and COMSOL Server™. Create physics-based models and simulation applications with this software platform.
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    SIMHEAT

    SIMHEAT

    TRANSVALOR

    Induction heat treatment simulation provides comprehensive information about temperature gradient from surface to core and also the location of areas where phase transformations occur. SIMHEAT® can monitor the impact of current frequency, coil geometry and even concentrators’ location within the heat affected zone. Material modelling considers electrical and magnetic properties that are temperature-dependent. SIMHEAT® can be used as a standalone solution or in combination with Transvalor software. The perfect interoperability guarantees seamless results transfer from one solution to another. All the capabilities and functionalities of SIMHEAT® are also integrated in our FORGE® software, dedicated to the simulation of hot, semi-hot and cold forming processes.
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    Waymo

    Waymo

    Waymo

    Waymo is an autonomous driving technology company that develops self-driving vehicles and operates fully driverless transportation services. Originally created as Google’s self-driving car project in 2009, the company later became an independent subsidiary of Alphabet with the goal of making transportation safer, more accessible, and more efficient through autonomous mobility. Its core technology, known as the Waymo Driver, combines artificial intelligence, high-resolution cameras, radar, lidar sensors, and detailed digital maps to allow vehicles to perceive their surroundings and navigate roads without human intervention. It continuously analyzes traffic signals, pedestrians, other vehicles, and road conditions to determine safe driving actions in real time. Before operating in a new area, Waymo vehicles map roads in extreme detail, identifying lane markings, signs, and intersections, and then combine this information with real-time sensor data to maintain precise positioning.
    Starting Price: Free
  • 43
    Atomwise

    Atomwise

    Atomwise

    We use our AI engine to transform drug discovery. Our discoveries help create better medicines faster. Our AI-enabled discovery portfolio includes wholly-owned and co-developed pipeline assets, and is backed by prominent investors. Atomwise developed a machine-learning-based discovery engine that combines the power of convolutional neural networks with massive chemical libraries to discover new small-molecule medicines. The secret to reinventing drug discovery with AI is people. We are dedicated to developing the best AI platform and using it to transform small molecule drug discovery. We have to tackle the most challenging, seemingly impossible targets and streamline the drug discovery process to give drug developers more shots on goal. Computational efficiency enables screening of trillions of compounds in silico, increasing the likelihood of success. Demonstrated exquisite model accuracy, overcoming the challenge of false positives.
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    Spotlight.ai

    Spotlight.ai

    Spotlight.ai

    Spotlight.ai is an autonomous deal execution platform that transforms sales pipelines into self‑driving revenue engines by capturing, qualifying, reviewing, and advancing every opportunity without manual intervention. It listens to and extracts structured data from calls (Zoom, Teams, Gong), emails, and CRM entries; fact‑checks deal status and risk factors; and executes bottom‑up MEDDICC qualification to identify champions, economic buyers, and other stakeholders. Its AI agents generate evidence‑backed business cases, decks, and next‑step recommendations, inject clean, metric‑driven updates directly into Salesforce, and run zero‑touch deal reviews with predictive forecasts and leading indicators. By continuously mapping relationships between pipeline activities, deal data, and team inputs, Spotlight.ai maintains full data hygiene, automates opportunity progression (stages, activities, qualification), and highlights material gaps for reps to address.
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    Momenta

    Momenta

    Momenta

    Momenta is a leading autonomous driving technology company. Momenta is dedicated to reshaping the future of mobility by offering solutions to enable multiple levels of driving autonomy. It has pioneered a unique scalable path toward full autonomous driving by combining a data-driven approach with iterating algorithms, referred to as its “flywheel approach”, as well as a “two-leg” product strategy focusing on both Mpilot, its mass-production-ready highly autonomous driving solutions, and MSD (Momenta Self-Driving), its driving solution targeting full autonomy. Mpilot is purpose-built mass production ready highly automated driving software solution for private vehicles. Our core product includes Mpilot X, which provides a highly autonomous end-to-end driving experience with full driving scenario coverage and key functions including Mpilot Highway, Mpilot Urban and Mpilot Parking.
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    Wayve

    Wayve

    Wayve

    Wayve is an autonomous driving technology platform that develops AI foundation models to power next-generation self-driving vehicles through its Embodied AI approach. Wayve’s core innovation is a self-learning “AI driver” that enables vehicles to perceive, predict, and navigate complex real-world environments by learning from experience rather than relying on hand-coded rules or high-definition maps. Using primarily camera data and deep learning, the system builds a general-purpose driving intelligence that can adapt to new roads, cities, and vehicles with minimal retraining. Wayve’s mapless, hardware-agnostic architecture allows automakers to deploy advanced driver assistance and autonomous capabilities through software upgrades, supporting automation levels from L2+ to L4. It is designed to learn continuously from real-world and simulated data, enabling safe, natural driving behavior and improved handling of unexpected situations.
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    Dhisana AI

    Dhisana AI

    Dhisana AI

    Dhisana AI delivers intelligent automation across the entire revenue funnel, transforming revenue teams’ workflows into self-driving, always-on operations with its patent-pending Cognitive Architecture, which blends large language models with planning and reasoning engines and supports human‑in‑the‑loop guardrails. Its cornerstone is Agentic Flows, which automate key tasks such as account discovery by scanning multiple data sources to build ideal customer profiles; lead prioritization by analyzing fit, intent, and engagement in real time; adaptive outreach that crafts personalized messages and optimizes timing based on live signals; meeting intelligence that prepares comprehensive briefs with stakeholder insights; and conversation intelligence that transcribes calls, highlights pain points, competitor mentions, and sentiment. Dhisana also offers intent intelligence that alerts teams to buyer signals, deal acceleration with next-best-action recommendations, and deep research.
    Starting Price: $199 per month
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    Aptiv

    Aptiv

    Aptiv

    Aptiv is a global technology company that develops safer, greener and more connected solutions enabling the future of mobility. Aptiv is focused on developing and commercializing autonomous vehicles and systems that enable point-to-point mobility via large fleets of autonomous vehicles in challenging urban driving environments. With talented teams working across the globe, from Boston to Singapore, Aptiv is the first company to deploy a commercial, autonomous ride-hailing service based in Las Vegas. Aptiv has provided over 100,000 public passenger rides, with 98% of passengers rating their Aptiv self-driving experience 5-out-of-5 stars. At Aptiv, we believe that our mobility solutions have the power to change the world.
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    RobotExpert
    Siemens' RobotExpert is a user-friendly, 3D robot simulation and offline programming software designed to optimize robotic operations across various industries. It enables the design and simulation of complete workcells in a virtual environment, allowing for the optimization of robot paths and validation of manufacturing processes without disrupting actual production. Key features include intuitive simulation tools, accurate cycle time analysis, collision detection, and support for multiple robot brands and configurations. RobotExpert facilitates seamless integration with existing manufacturing systems, enhancing productivity and reducing time-to-market. Its flexibility makes it suitable for applications such as arc welding, assembly, painting, and material handling. By providing a platform for virtual commissioning, RobotExpert helps in identifying and resolving potential issues early in the design phase, thereby minimizing costly errors and downtime.
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    Microsoft Connected Vehicle Platform
    Innovate vehicle products and services for safety, compliance, and improved mobility experience that power emerging mobility services and profitability. Emerging mobility services require a well-connected and highly available vehicle. Building on Azure accelerates your time to market so you can leverage new vehicles in mobility services faster. Serve the emerging autonomous vehicle market and meet the needs of growing urban populations by rapidly developing, testing, and certifying new self-driving car solutions that improve safety and meet consumers' evolving expectations. Automotive solutions to accelerate vehicle innovation. Find the products and services you need to achieve your unique business objectives. Autonomous vehicles represent a digital transformation that will enable safer roads, efficient cities and a cleaner environment. This technology space is unique, with a complex set of challenges and sophisticated solutions.