Alternatives to NobleAI
Compare NobleAI alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to NobleAI in 2026. Compare features, ratings, user reviews, pricing, and more from NobleAI competitors and alternatives in order to make an informed decision for your business.
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Chemical Safety Software
SFS Chemical Safety
Chemical Safety offers a comprehensive suite of environmental health and safety software applications. Features include GHS Labeling, Safety Data Sheets, Chemical Inventory Tracking, Hazardous Waste Management, Environmental Regulatory Reporting, and Employee Workplace Safety & Compliance. Everything you need to track your chemical inventory and hazardous waste from beginning to end. EMS addresses all of the special issues associated with storing, using, and disposing of hazardous materials. Safety Data Sheets: Manage and Distribute SDS's Online. A cloud-based safety data sheet management solution. Easy online access for all employees. Monitor and manage all aspects of employee and workplace safety including safe storage and use of chemicals, alerts and notifications, employee training requirements and site incident tracking with corrective actions. -
2
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. -
3
BIOVIA
Dassault Systèmes
BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle. -
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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. -
5
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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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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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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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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BIOVIA COSMO-RS
Dassault Systèmes
BIOVIA COSMO-RS is a comprehensive toolbox for modeling and predicting fluid phase properties, enabling chemical engineers, chemists, formulation engineers, and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs. COSMO-RS simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first-principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space. BIOVIA’s COSMO team consists of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics. Key benefits include a robust scientific foundation combining quantum chemistry and thermodynamics to ensure accuracy and reliability. -
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NOBL
Paulmar Group
NOBL is a new generation of agency management system that, unlike other systems, has its focus on the management of insurance trust account daily operations and premium financial solvency. NOBL leverages the benefits of new trust ledger accounting and unique trust account outsourcing technology. NOBL offers P&C insurance agencies maximum workflow optimization and an unprecedented increase in operating efficiency. NOBL services are similar to the payroll service, agencies provide source documents; Paulmar, the outsourcing partner, manages premiums and returns premiums from the time they are transacted until they are fully disbursed to legal owners. Implemented with new accounts and renewals; no disruption to the agency’s ongoing business will occur. This unique technology is ready. NOBL will significantly enhance performance to render P&C independent agencies more productive and significantly more efficient. -
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Noble
Noble
Noble is a specialized software platform designed to help SEO agencies and in-house SEO teams get discovered in AI-powered search results. As AI search engines like ChatGPT, Google AI Overview, Claude, and Perplexity increasingly replace traditional blue-link search, Noble focuses on securing brand mentions in the articles and forums that large language models cite. The platform identifies visibility gaps by analyzing prompts where your brand does not appear and pinpointing the exact publishers and forums influencing AI answers. Noble then automates content creation, outreach, negotiation, and payment to ensure your brand is mentioned in those sources. For community-driven platforms like Reddit and Quora, Noble supports customer-led posting through structured outreach workflows. By focusing on brand mentions rather than backlinks alone, Noble helps brands increase discoverability in AI-generated answers. This approach delivers measurable visibility improvements with a proven conversionStarting Price: $200 per brand mention -
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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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Nobl9
Nobl9
Nobl9 Service Level Objectives platform codifies your reliability goals into automated action. At its core Nobl9 helps your organization set and understand reliability goals. By tracking the performance of your systems you can ensure balanced and efficient reliability. The platform collects metrics from all of your existing monitoring systems and calculates your performance. SLOs are defined in an expressive SLOs-as-code language to drive automated actions when SLOs are at risk. Nobl9 supports the cross-team workflow of various stakeholders to refine and improve the efficiency and reliability of your service over time. Nobl9 real-time and historical reports show clear data-driven answers to critical questions like, “should we focus on features or technical debt?” and “are we wasting money on excessive cloud resources?” With Nobl9, you can achieve the right balance of speed, safety, and spend by using the shared language of SLOs.Starting Price: $850/mo -
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Noble*Direct
Noble House
In 1989, Richard M. Mehan, founder and CEO of Noble House, Designed Noble*Direct software, with four goals in mind: to design a software that is easy to use, efficiently gets the job done, to innovate current and new features, and the most important goal is to make his customers happy. With his son, Evan Mehan coming into the scene, his plans are to establish the four goals at hand and take Noble House to the next level. Training new billing personnel becomes a quick and painless process allowing you to spend more time providing optimal service to your clients. Noble*Direct has many fully automated features that allows providers to run their company smoothly as possible while growing their patient clientele. We listen to our clients and learn their needs. This is why we continue to design and implement new features to assist in streamlining day to day processes. -
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NobleHour
NobleHour
NobleHour® connects people with opportunities, tracks projects and volunteer hours, and generates comprehensive and powerful impact reports. The easiest way to mobilize people who want to make a difference in the world. HR executives, and CSR managers, who want to engage their employees, and connect with community partners will love NobleHour’s flexibility, robust Explore map, and advanced reporting. Paper forms and spreadsheets are a thing of the past. School Administrators, and Service Learning Coordinators will appreciate the time saved with NobleHour. Our Geo–location technology gives you the power to find and team up with community partners in your area quickly and easily. Approved business partners can create free profiles and contribute news, content, resources, and opportunities with your online community. Our Add feature enables administrators, partners, and members to Add Events or Opportunities to a customized NobleHour® Community.Starting Price: $97 per year -
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InfoChem
DeepMatter
As part of the DeepMatter Group we continue to supply our platforms for Synthesis & Reaction Prediction, Information Extraction and Cheminformatics as well as DigitalGlassware®, the innovative cloud-based digital chemistry platform from DeepMatter™, that brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analyzing the outcome. We continue to work side-by-side with our clients and users developing cutting-edge software solutions to boost chemical research and inspire scientific workflows. DeepMatter has a differentiated portfolio of products that accelerate and optimize the hypothesis, design, and synthesis process. These products enable new compounds such as pharmaceuticals, agrichemicals, and performance chemicals to get to market faster.DigitalGlassware transforms your chemistry into code to improve your productivity in your laboratory. -
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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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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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Grantu EduPack
Ansys
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. -
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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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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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Designovel
Designovel
AI has developed into a form of technology that quickly and conveniently processes various data in the form desired by humans. After moving through numbers, letters, and images, we have now entered the era of 3D. DesignNovel has developed and built technology in line with this trend and is currently expanding and growing into 3D. DesignNoble creates and provides technologies that deliver better results more quickly and inexpensively, from trend recognition, market analysis, and product/service planning, which are the most important yet labor-intensive tasks in this entire development process. We provide a SaaS service that allows you to quickly and easily obtain the insights needed to make important decisions. -
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Chematix
Chematix
The full-spectrum chemical management solution designed to meet the specific requirements and responsibilities of scientists, researchers, regulatory officials and administrators in education, government and industry. Comprised of modules to handle: Web Procurement of chemicals and supplies, complete life cycle chemical tracking, chemical inventory management and regulatory control, waste management and regulatory compliance, financial management and auditing, resource management and system security. On-line ordering process with shopping cart feature. Built-in product search feature accessing central stores, in-house stockrooms and major vendor catalogs: Fisher, Sigma Aldrich and VWR Scientific. The ability to track every on-site chemical to an exact location assistance with compliance with health and environmental regulatory guidelines. Chemical Abstract Database (CAD) to maintain data integrity. -
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iChemistry
Intersolia
Since 1999, we’ve been providing our customers with the market’s most complete chemical management solution, developed in collaboration with our customers and our market-leading experts. iChemistry is our cloud-based solution for the end users in the chemical management supply chain. Our software helps you manage environmental, health, and safety performance, ensure compliance, minimize risk, and improve profitability. Create and distribute safety sheets so that you can identify risks, prevent accidents, and reduce workplace hazards. Comply with government requirements such as REACH or GHS. Become more sustainable by working proactively to reduce hazardous chemicals. Increase efficiency and control, so that you can free up more time and resources. With iChemistry, you also get access to our integrated SDS service that has one of Europe’s largest databases for safety data sheets. All of our SDS are digitized, which means that you get instant access to all essential information.Starting Price: Free -
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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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Noble Human
ENoble
Noble Human provides community mental health case management from initial contact to termination of services. Track anything and everything. Noble Human is designed and built by caseworkers for caseworkers. The application suite is built on the Salesforce Government Cloud, ensuring they stand as the most advanced and secure applications available. The only solution that is ready for any human services agency in the world. Easily configurable, user-friendly, desktop & mobile-ready. Search, manage and report on cases and clients. Ability to build and track unique service plans. Ability to generate and send both paper and digital forms. Customizable real-time reporting and live dashboards. Automated processes, workflows, tasks, and communications provide seamless case management for community mental health providers. Auto-generate and assign tasks based on service plans and case activity. Assign access to users based on role and security clearance. -
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Yordas Helix
Yordas Group
Welcome to Yordas Helix, our proactive product risk and regulatory intelligence management system. Helix is designed to help you take control of market access and change, and gain transparency across your supply chains globally. Created as a reflection of our company values, Helix brings together our scientific and industry knowledge and our collaborative spirit to deliver an innovative solution to help you overcome your regulatory challenges. We want to provide you with an easy-to-use platform that is tailored to your specific business needs. Helix is more than a name; it's a symbol of our dedication to data-driven innovation. It unites our expert consulting with an interactive digital solution to deliver unparalleled insight into continuous chemical compliance and risk management. Helix brings together your product information with our wealth of regulatory experience and compliance data and empowers you with the ability to evaluate the impact of change on your products and business. -
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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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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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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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Microsoft Discovery
Microsoft
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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Reaxys
Elsevier
Reaxys is a web-based tool developed by Elsevier for retrieving information about chemical compounds and data from published literature, including journals and patents. The platform provides access to chemical compounds, reactions, properties, related bibliographic data, substance data with synthesis planning information, and experimental procedures from selected journals and patents. Launched in 2009 as the successor to the CrossFire databases, Reaxys was designed to offer research chemists access to current and historical information in organic, inorganic, and organometallic chemistry through an intuitive interface. The platform covers over 200 years of chemistry, abstracted from thousands of journal titles, books, and patents. Its content includes data from selected journals and chemistry patents, focusing on entries that have a chemical structure, are supported by experimental facts, and have credible citations. -
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Kebotix
Kebotix
Kebotix is a technology platform company for new chemicals and materials, ushering in a new age of high-speed innovation using artificial intelligence and robotic automation. Kebotix has built the world’s first self-driving lab for materials discovery powered by AI and robotics. Kebotix is accelerating the exploration, discovery, use, and production of new molecules and materials that can solve some of the world’s most urgent problems. Bring your products to market faster with us and benefit from the leading material design technology powered by our self-driving lab. Kebotix boosts your R&D to the forefront of digitalization by providing enterprise AI solutions customized for your materials discovery. We help you bring better products to market faster with automated learning from each iteration of the predict-produce-prove cycle. -
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MolPad
MolPad
MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions. -
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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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NMR Predictors
ACD/Labs
Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space -
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SciveraLENS
Scivera
Screen formulations for sourcing and product development. Use our 23 toxicological endpoint system to proactively identify potential issues and find safer alternatives. Understand your company’s chemical footprint. Manage compliance and certification requirements automatically. Simplify data gathering, list-screening, and chemical hazard assessments with an easy-to-understand interface. Benefit from the world’s largest Safer Chemistry Knowledge Base with more than 4,000 Verified Chemical Hazard Assessments from Scivera’s board-certified toxicologists. Build a configurable plan to fit your needs and budget. Whether you’re a supplier or a brand, feel confident submitting or receiving chemical reports with redacted information that protects intellectual property while providing necessary chemical safety information. -
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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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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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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. -
41
ChemCopilot
ChemCopilot
ChemCopilot is an AI-native chemical formulation and product lifecycle management platform designed to transform how scientists, engineers, and R&D teams design, test, optimize, and manage chemical products and processes by combining advanced artificial intelligence with domain-specific chemistry knowledge, regulatory data, simulation capabilities, and real-time insights. It automates validation of product labels, ingredient restrictions, and safety data sheets against global compliance frameworks, eliminating disconnected spreadsheets and manual review while providing audit trails and real-time alerts to support regulatory adherence. ChemCopilot accelerates innovation by simulating chemical reactions, molecular interactions, and process workflows to predict formulation performance and outcomes that traditional general-purpose tools cannot provide, and it integrates real-time data from laboratory and industrial systems to drive data-driven decisions. -
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Ansys Chemkin-Pro
Ansys
Ansys Chemkin-Pro is the industry leader for modeling complex, chemically reacting systems. It has been extensively validated in numerous chemistry applications and is well known for its extremely fast simulation time. Today’s energy standards call for high yields, efficiency and quality with minimal byproduct or waste. Ansys Chemkin-Pro is a chemical kinetics simulator that models idealized reacting flows and provides insight into results before production testing. Relying on testing alone for verifying chemical processes is prohibitive, given today’s shortened design cycles. Effective simulation is critical for cost-effective designs and gets your product to market faster. Mitsuo Koshi is a world-renowned chemical kineticist who also happens to be an avid fireworks fan. He is responsible for judging prestigious fireworks competitions across Japan. Every year, firework displays become grander and more fantastic, but this is paired with increased emissions. -
43
BIOVIA TURBOMOLE
Dassault Systèmes
BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations. -
44
JacketCaster
NetRead Software
NetRead is a conduit, connecting publishers to retailers such as Amazon, Barnes and Noble, and Apple. We make both print & eBook titles and the assets available Bowker, Ingram, and Baker & Taylor. We were the first company to create an ONIX-conversion application. We maintain close industry relationships with bookselling partners and book industry associations and influencers. Since 2000, we have supported the needs of the largest as well as the smallest publishers on the planet. NetRead’s ONIX-conversion application, JacketCaster, was the first to convert title information. -
45
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
Ansys
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. -
47
ChemSketch
ACD/Labs
Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science. -
48
Noble Child
Noble Child
Drive higher outcomes you can measure. The child welfare information system that ensures best practices, scales across your organization, and delivers demonstrable ROI. Learn how Noble Child is evolving service delivery, compliance, accessibility, and security for child welfare. Ensure best practices and efficient services. Give your employees the tools to drive quality services and the highest outcomes. Access live reporting dashboards. Ensure your agency is in constant compliance with real-time report data. Offer your entire agency 24/7 access to provide better services. Protect data and control access. Know your data is safe and ensure restricted access. -
49
StepChange
StepChange
A powerful and comprehensive suite of cloud-based software tools for Corporate Net-Zero Management & ESG Measurement, Reporting & Benchmarking. Set science-based targets aligned to the SBTi's NetZero Standard. Report ESG metrics across a host of global reporting frameworks (BRSR, GRI, etc.) with the click of a button. Measure the environmental footprint of any SKU in your portfolio within days, not months. Calculate financed emissions via a proprietary science-based approach that leverages credible emissions models and frameworks (GHG Protocol, PCAF, etc.). Invest sustainability and make informed decisions that maximize the ESG performance of your financed portfolio. Design, develop and manage a bespoke employee sustainability program using the StepChange App. Employees can measure their personal environmental footprint, learn to live more sustainably, track their progress and earn rewards! -
50
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.
