Alternatives to Albert

Compare Albert alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to Albert in 2025. Compare features, ratings, user reviews, pricing, and more from Albert competitors and alternatives in order to make an informed decision for your business.

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    eLabNext

    eLabNext

    eLabNext

    eLabNext is dedicated to transforming laboratories worldwide with innovative digital solutions. We offer a comprehensive Digital Lab Platform (DLP), which integrates the Electronic Lab Notebook (ELN), Laboratory Information Management Systems (LIMS), machine learning, and AI. Our platform is designed to seamlessly integrate with your lab’s equipment and software, offering flexibility, security, and exceptional efficiency. By centralizing and optimizing all your research and process development workflows in a compliant environment, we empower researchers to focus on making ground-breaking discoveries. Our team of lab digitalization specialists is here to support you throughout your digitalization journey. 
 eLabNext is a brand of Bio-ITech BV, part of Eppendorf Group. 
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    Lockbox LIMS

    Lockbox LIMS

    Third Wave Analytics

    A sample tracking, test result capture, and inventory management cloud LIMS for life science research, biotech/NGS, and industrial QC labs. Includes regulatory support for CLIA, HIPAA, Part 11, and ISO 17025. Nothing is more critical to a lab’s success than the quality, security, and traceability of samples. The Lockbox LIMS system provides robust sample management functionality to laboratory professionals, giving them full visibility on every aspect of a sample’s journey, from accessioning to long-term storage. LIMS analysis is about more than just tracking results- Lockbox’s multi-layered sample storage and location management functionality allows you to define your lab’s storage framework using a variety of location options: rooms, storage units, shelves, racks, boxes, and positions.
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    SciNote

    SciNote

    SciNote

    SciNote is a cloud-based electronic lab notebook (ELN) with built-in inventory, compliance, & team management tools. It is trusted by the FDA, USDA, European Commission, and 100K+ scientists in over 100 countries. Each premium plan comes with top-rated customer support, and a customer success manager who will work closely with you to ensure successful onboarding and implementation. SciNote provides a top-rated set of data management functionalities, such as inventory tracking & management, protocol & SOP management, compliance (CFR 21 part 11 & GxP), team management & collaboration, integrations and API, project management, safety & security of data and more. SciNote is based in Middleton, WI, USA, with offices in Europe.
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    LIMSey

    LIMSey

    LIMSey

    LIMSey is a web-based software designed to help engineering and mechanical test labs manage their entire process within one system. Assign and schedule resources, track job progress, manage ever-changing priorities, generate custom test reports, support regulatory audits and accreditation, manage equipment, maintenance, calibrations, training records, and more. All features, updates, and support are always included with no additional modules to buy. We focus on continuous improvement and regularly meet with our existing customers to plan and discuss new features. This collaboration helps drive the development of LIMSey to solve more and more real world problems faced by test labs. Most of our new features come directly from customer requests/. We're also very familiar with ISO / IEC 17025 and would love to help with your initial accreditation or renewal. Call us today at 512-537-9323 for a demo or free trial and start managing your entire lab from one place.
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    Labguru

    Labguru

    BioData

    Labguru is a secure, cloud-based Electronic Lab Notebook (ELN), LIMS and informatics platform which offers a complete solution for life science research and industry. It records and manages laboratory data and inventory, includes molecular biology tools and chemistry tools, enables automation of the lab, insight into lab data making labs run more efficiently. With Labguru, scientists can design experiments and workflows, capture structured and unstructured data, manage projects, and share their work. Customizable experiment templates, integration of protocols, SOPs, and other cutting-edge features help to increase data quality, streamline workflows and reduce costs. Labguru is available on desktops and mobile devices via the cloud. Labguru is part of Holtzbrinck Publishing Group and serves over 100,000 scientists worldwide from startups, universities, research institutes up to some of the largest pharma companies.
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    FindMolecule

    FindMolecule

    FindMolecule

    FindMolecule is an innovative online inventory and ELN platform for chemists and biologists. It is used in labs all around the world to improve their efficiency. Great for structure searches, barcode scanning, health & safety, orders management and much more. The electronic lab notebook is the most intuitive on the market. Our inventory management software and our ELN are very intuitive. FindMolecule is built to satisfy the requirements of the most security-sensitive organizations. Link your inventory to your electronic lab notebook in one click! Use our innovative drawing application to search your products by structure. No more excel files is requiered! Reduce errors and eliminate waste time of manual recordkeeping using barcodes. Use our chemical inventory management system and facilitate your work with our advanced features: the multiscan module, the structure and substructure search, the “Order” section including an impressive database.
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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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    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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    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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    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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    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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    Scispot

    Scispot

    Scispot

    Scispot powers life science labs with a unified LabOS™ platform, combining ELN, LIMS, SDMS, QMS, and AI in one configurable, no-code system. Built for CROs, Molecular Diagnostics, Pathology, Pharma QC, and Drug Discovery, Scispot streamlines sample management, inventory automation, and regulatory compliance. Connect with 200+ lab instruments and thousands of apps to eliminate data silos while maintaining FDA 21 CFR Part 11, GxP, GDPR, and HIPAA compliance. Scispot's AI tools transform experimental data into actionable insights, with flexible workflows that adapt as research evolves—without IT support. Trusted by 1000+ scientists globally, Scispot enables rapid deployment so teams focus on science, not administration. Accelerate discoveries, ensure compliance, and scale operations with a platform purpose-built for modern biotech innovation.
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    IDBS E-WorkBook
    IDBS E-WorkBook is the world’s best-in-class informatics platform for scientific research and discovery. Its flexibility can meet the demands of your industry and those of various business units in your organization today, and can rapidly adapt and scale to meet whatever requirements you may have tomorrow. ELN, LIMS and other legacy software have played an important role in many research projects but their limitations hamper data visibility, obstructs collaboration which hinders further innovations and progress. Combining the very best functionalities of lab-based informatics E-WorkBook goes beyond traditional lab management software, providing cutting-edge data capture and analysis tools, job requesting and management, inventory management, and biology and chemistry functionality. E-WorkBook captures all the information scientists generate and stores it in the cloud. Any system or database used in a lab can be seamlessly ‘plugged in’ or integrated.
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    Benchling

    Benchling

    Benchling

    Legacy R&D software is a drain on scientific potential. It slows down R&D progress, scatters data across silos, and wipes out institutional knowledge. Benchling is the industry’s leading life sciences R&D cloud. Accelerate, measure, and forecast R&D – from discovery through bioprocessing – all in one place. A suite of seven natively unified applications that accelerate R&D at all levels. Codeless configuration, open integration, and dashboards tailored to your needs. Deep life science R&D and consulting expertise ensure ongoing success. Benchling is a unified R&D platform, so you spend less time entering and hunting for data, and more time working together to move your research forward. Scientists, managers, and executives can optimize R&D output with complete visibility into experimental context, program performance, and resource utilization.
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    LabCloud

    LabCloud

    LabCloud

    LabCloud™ is dramatically changing the world of lab informatics. Integration is fundamental to a successful operation and effective research. LabCloud™ provides a fully integrated platform that allows R&D organizations to better manage research pipelines. Drive innovation while reducing operational expenditures, increasing laboratory compliance, and improving transparency. LabCloud’s Lab Notebook provides scientists with state-of-the-art tools in order to manage all of your information in one place. Full inventory management, item & instrument management, linked to Lab Notebook. Access to dozens of vendors, links directly to inventory, process orders and invoices, plus export to your accounting system. Access your data in a safe and compliant environment. LabCloud's unique software platform allows unparalleled control over data traditionally residing in isolated data silos. Having precise data control enables informed decision-making while ensuring compliance with industry standards.
    Starting Price: $7,500 per year
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    IDBS Polar
    Meet IDBS Polar, the world’s first BioPharma Lifecycle Management (BPLM) platform, eliminating repetitive manual tasks, allowing you to efficiently execute your processes while curating the data you need to accelerate time to market by tackling the biggest challenges in process design, optimization, scale-up, and technology transfer. Interactive data analytics applications, such as bioreactor comparison designed specifically for biopharma development scientists. IDBS Polar is a platform that securely manages drug progression in contexts of workflow, integration, and insight. Workflows designed to simplify the BioPharma Lifecycle with process-aware planning, design, and execution of end-to-end bioprocess and analytical unit operations. Integrations that bring meaning to your data. Rapid integration into your development ecosystem, enabling automation and curating a process-centric data backbone.
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    LabVantage

    LabVantage

    LabVantage

    Productive, efficient labs operate on the LabVantage platform – a combination of laboratory information management system (LIMS), electronic lab notebook (ELN), lab execution system (LES), and scientific data management system (SDMS). Intelligently deployed via zero-footprint web browser-based user interface, LabVantage is available for enterprises of all sizes, as pre-packaged solutions for specific industries, and via on-premise, cloud-hosted, or SaaS implementations. Our solutions help lab managers, scientists, and technicians better manage everything: from instruments and materials to experiments and reports to regulatory compliance and data integrity. A recognized leader in enterprise laboratory software solutions, LabVantage Solutions dedicates itself to improving customer outcomes by transforming data into knowledge.
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    StackWave

    StackWave

    StackWave

    StackWave's Laboratory Information Management System (LIMS), Electronic Laboratory Notebook (ELN), and Scientific Data Management System (SDMS) are modern, flexible, and innovative software solutions that will increase the overall efficiency of your laboratory. Let the team at StackWave help you automate all of your tedious scientific processes so your team can focus on what really matters. StackWave's laboratory software is the perfect fit for labs in any industry and of any size. Our solutions support a diverse range of processes. We've worked with teams at fledgling biotechs, large pharmaceutical companies, and everything in between. Leveraging the latest in web, database, and software technologies, the StackWave LIMS is the most modern laboratory information management system available. Built on StackWave’s proven software infrastructure, the StackWave LIMS provides the flexibility, reliability, and performance to meet your most demanding information management challenges.
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    GxPLABS

    GxPLABS

    GxPLABS

    GxPLABS is a digital solutions provider offering comprehensive end-to-end software products tailored for regulated industries. Their extensive product list includes systems for SOP management, document management, learning management, laboratory information management, quality management, and more. The platform is designed to be platform-independent, low code, and AI-based, supporting flexible deployment and customization. GxPLABS solutions comply with industry standards such as 21 CFR Part 11, Annex 11, ISO 9001, and ISO 27001, ensuring regulatory alignment. With over 10 years of experience serving customers across more than 10 countries, they provide expert client support and scalable, complex technology solutions. Businesses can also develop fully customized software using their platform to meet unique needs.
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    Alchemy Cloud
    Alchemy is an enterprise SaaS company helping to modernize the $1 trillion global specialty chemicals industry. Alchemy helps specialty chemicals companies accelerate their formula development and commercialization processes, be more responsive to customers, and grow top line revenue. With Alchemy's Chemistry Acceleration Software, customers increase lab capacity, accelerate chemistry innovation, and grow sales. From concept to chemistry, Alchemy accelerates product development and improves service delivery for chemicals and materials companies. Whether you’re working on fundamental R&D, new products or helping customers get the most from your current products, Alchemy accelerates your lab, sales and service processes so you can speed time to revenue on new product development, decrease lab cost per sale and improve customer responsiveness. Industry-specific software to accelerate chemistry development, sales and service.
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    Uncountable

    Uncountable

    Uncountable

    Uncountable helps R&D scientists move from isolated spreadsheets and projects to a comprehensive data management system the whole team can work in. Boasting the latest predictive technology and built on secure, cloud-based infrastructure, the vendor states users can develop innovative products without the hurdles and inefficiencies of yesterday. The Uncountable Platform is an enterprise solution to experiment and lab management. Combining ELN and LIMS functionality, R&D teams can manage their entire lab from within the Uncountable Platform.
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    L7|ESP

    L7|ESP

    L7 Informatics

    L7 Enterprise Science Platform (L7|ESP®) is a unified platform that contextualizes data and eliminates business silos via process orchestration. It's a comprehensive solution that facilitates the digitalization of data and scientific processes in life sciences organizations. L7|ESP has native applications, including L7 LIMS, L7 Notebooks, L7 MES, L7 Scheduling, and more. It can integrate with existing third-party applications, lab instruments, and devices to capture all data in a single data model. It has a low-code/no-code workflow designer and hundreds of pre-built connectors to enable rapid time-to-value and end-to-end automation. By leveraging a single data model, L7|ESP enables advanced bioinformatics, AI, and ML to offer novel scientific and operational insights. L7|ESP addresses data and lab management needs in life sciences, particularly in: ● Research and Diagnostics ● Pharma and CDMO ● Clinical Sample Management Resource Center: l7informatics dot com/resource-center
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    Synthace

    Synthace

    Synthace

    The Synthace digital experiment platform lets you design powerful experiments, run them in your lab, then automatically build structured data. Synthace DOE is an adaptive design of experiments solution that makes sophisticated, multifactor experiments available to anyone–all defined, executed, and analyzed in one place. High throughput DOE automation and data isn't a pipe dream, it's already here. Unleash your equipment to work full pelt on the hardest problems you need to solve today, tomorrow, and every other day after that. Run V1 in the morning, then V2 after lunch. With Synthace's dynamic automation, you can update your experiments as often as you like, without (re)writing code: run your experiments this way, then that way, then back again. Act on your decisions with lightning speed. Automatically gather and structure your experiment designs, experimental data, and metadata, all in one platform.
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    Agilent SLIMS

    Agilent SLIMS

    Agilent Technologies

    From sample receipt to automated reporting, Agilent SLIMS manages all your samples, experiments, and results. SLIMS combines the best of a laboratory information management system (LIMS) and an electronic laboratory notebook (ELN) to enable end-to-end solutions that allow you to manage the full content and context of your laboratory. No matter how complex your lab, SLIMS can accommodate your needs. Using its intuitive interface, you can efficiently and comprehensively monitor your assets, quickly identify and address errors, and streamline your processes. The system can also be rapidly deployed, saving you time and effort even during setup. Our SLIMS engineers are the real subject matter experts in science and laboratory informatics. They understand your domain and your workflows. They have deployed many solutions for labs across the globe and will assist you during the different phases of the project with installation, validation and adjustment of the software to your needs.
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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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    Arxspan

    Arxspan

    Arxspan

    Arxspan's Electronic Lab Notebook is a fully integrated cloud platform for scientific data management that combines chemistry and biology data in one system. It is perfectly designed to enhance collaborative research across internal teams & external partners. Support for chemistry and biology experiments and workflows in single cloud ELN. Keyword, advanced, and chemical searching. Attachment and in-line editing for all Microsoft Office, image, and instrument files. Deployment in the private, secure Arxspan Cloud environment eliminates costly hardware acquisition, maintenance and IT overhead. Out of box integration with legacy electronic laboratory notebook systems. View and/or write sharing capabilities at notebook and project level. Configurable user role and permission hierarchies. Experiment signing and witnessing workflows. SAFE BioPharma compatibility for multi-factor capabilities. Support for validation of system and system updates.
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    Sapio Sciences

    Sapio Sciences

    Sapio Sciences

    Sapio Sciences' mission is to improve lives by accelerating discovery, and because science is complex, Sapio makes technology simple. Sapio is a global business offering an all-in-one science-awareTM lab informatics platform combining cloud-based LIMS, ELN, and the Sapio Scientific Data Cloud. Sapio serves some of the largest global and specialist brands, including biopharma, CRO/CDMOs, and clinical diagnostic labs across NGS genomic sequencing, bioanalysis, bioprocessing, chemistry, stability, histopathology, in vivo studies, and manufacturing. Customers love Sapio's platform because it is robust, scalable, and can quickly adapt to meet unique needs. The only true platform fully no-code/low-code configurable, enabling labs to easily adapt workflows and features without extensive vendor involvement. Robust integrations with laboratory instruments, ERP, and enterprise systems; supports APIs and webhook connectivity. Many solutions off the shelf.
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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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    E-Notebook

    E-Notebook

    PerkinElmer

    It’s time to make your organization and its scientists more productive with our industry-leading e-notebook, the ideal user-friendly solution for data capturing, archiving, sharing, and protecting intellectual property. With this powerful and intuitive tool, you can drive enhanced collaboration, innovation, and productivity across your organization. Our E-Notebook solution for research and development provides a common workflow that embodies industry best practices for data capture, archiving, and intellectual property while creating a shareable archive to drive collaboration and innovation. There are specialized capabilities for chemistry, biology, formulations, and analytical workflow management, making it the perfect enterprise-wide solution for your organization. With E-Notebook you can more effectively plan, perform, and document experiments to avoid duplication of work and to maximize knowledge gained from experiments.
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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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    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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    Sapio ELN

    Sapio ELN

    Sapio Sciences

    Sapio ELN is an electronic lab notebook that flexes to the needs of every scientific experiment by combining a built-in AI assistant, science-aware tools, no-code configurability, and powerful data integration and visualization into one unified platform. Its ELaiN chat assistant lets scientists create and configure experiments, manage consumables, integrate and query data, visualize results, optimize DNA sequences, and even generate custom code, all via natural-language conversation. The ELN includes an advanced molecular biology toolkit (CRISPR design, plasmid and compound design, PCR primer design, vector modification, genome browser), reusable experiment templates, free-form note taking, instrument integrations, real-time collaboration, and built-in statistical calculations. Science-aware searching lets users find structured and unstructured data, including substructure and similarity compound queries, and instantly generate interactive, scientific visualizations without SQL.
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    CDD Vault

    CDD Vault

    Collaborative Drug Discovery

    With CDD Vault, you can intuitively organize chemical structures and biological study data, and collaborate with internal or external partners through an easy to use web interface. Start your free trial and see first hand how easy it is to manage drug discovery data. Tailored for you Affordable Scales with your project team(s) Activity & Registration * Electronic Lab Notebook (ELN) * Visualization * Inventory * APIs * Secure Online Hosting
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    LabCollector LIMS
    LabCollector Lab Services Manager (LSM) is a cutting-edge network-based software solution that helps core facilities, laboratories, and biotechs. Simple and fully comprehensive, LabCollector LMS helps users manage a variety of useful day-to-day lab information. The solution comes with powerful modules, such as Strains & Cells Module, Plasmids Module, Sequences Module, Antibodies Module, Chemical Structures Module, Reagents & Supplies, Animals Module, Samples Module, Documents Module, Equipment Module, Address Book Module, and so much more.
    Starting Price: $2500.00/one-time/user
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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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    GenoFAB

    GenoFAB

    GenoFAB

    Simplify your data collection processes by standardizing your operations. Integrate manual laboratory processes and computer-controlled instruments. Remove frictions in collaborations by giving your collaborators and services providers the data they need to do their job. Improve the reproducibility of your processes through standardization. Measure process reproducibility by comparing multiple repetitions of the exact same operations. Increase the statistical power of your experiments by producing more data points and reducing experimental errors. Increased statistical power is the difference between strong scientific results and anecdotal observations. Strong scientific results lead to stronger patent applications, higher impact publications, and accelerated development of better-performing products. Use the lab's dashboard to keep track of the work in process, the to-do list, and the list of backlogged requests.
    Starting Price: $2,995 one-time payment
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    IGOR

    IGOR

    IGOR

    IGOR is a secure, cloud-based Electronic Lab Notebook (ELN)+LIMS platform. It consolidates your research data into a single, searchable location to improve efficiency, ensure data integrity, & enhance accessibility. IGOR features an ELN with integrated digital signatures for review & approval workflows. It standardizes documentation processes, offers comprehensive file & SOP management, & customizable templates, making research documentation well-organized & efficient. IGOR’s inventory can track all your inventory items, including their usage in experiments, relationships to other samples, & storage locations. An integrated mobile app allows users to capture observations or scan hand-written notes for upload to ELN entries. The IGOR workspace is optimized for fast & easy setup, with a user-friendly, ready-to-use framework, customizable to each lab’s workflows. Custom user roles & permissions facilitate secure data sharing & collaboration between internal teams & external partners.
    Starting Price: $30/user/month
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    Online LIMS

    Online LIMS

    Online LIMS

    Online LIMS system is composed from a wide palette of products: form Web and cloud solutions, server applications and embedded devices. This modular concept ensures that your lab will always get the most suitable technology for a particular task. Online LIMS products are highly configurable and can easily adapt to your lab requirements, providing the most appropriate, cost effective and efficient solutions. Online LIMS offers two possible migration path for upgrading to Online LIMS solutions. A complete replacement of the lab’s current LIMS system with the full complement of Online LIMS tools or a partial upgrade where Online LIMS instrument integration modules are directly interfaced to the lab’s current LIMS or Production system, mitigating the necessity and cost of upgrading the complete LIMS system. Online LIMS vast experience performing these upgrades, in combination with our flexible data model, makes migration a hazel free process.
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    SciCord

    SciCord

    SciCord

    The SciCord Solution feature set is designed to quickly propel your organization into the digital age. SciCord ELN/LIMS is designed for laboratory and manufacture compliance. Improve your compliance using validated formulas to eliminate calculation errors. Defined lists to assure adherence to SOPs. Automatic entry verification to flag potential Out-Of-Specification situations. Restrictions to avoid use of expired solutions or assure use of equipment by trained individuals. Intelligent scans alert reviewers of potential issues with precision, unstable balance, uncalibrated equipment, un-validated process. Fully compliant with CFR 21 Part11 including electronic signatures and audit trails. Custom parsing on attached files extracts data from instrument files and records the data in SciCord experiments for additional calculations, statistical analysis, and/or summarization.
    Starting Price: $220/user/month
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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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    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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    Quartzy

    Quartzy

    Quartzy

    Lab management made easy. Streamline communication, consolidate ordering, and track inventory. The unique challenge of operating a lab Quartzy is the world’s leading lab productivity platform for R&D organizations. We help you manage the unique workflow of a laboratory - request, order, inventory and optimize your resources so that your next experiment isn't delayed. Beyond an intuitive and easy-to-deploy cloud native software solution, Quartzy is a fully-integrated lab product distributor, providing scientists and lab managers the ability to order more than 10 million products (including consumables, reagents, chemicals, office supplies and more) from more than 1,800 leading brands. Simplifying your ordering workflow is as easy as 1-2-3. Lab members working at the bench can browse from our catalog of 10 million life science products or create custom requests for their lab manager in as little as two clicks. Manage incoming supply requests for approval or immediate purchase.
    Starting Price: $159 / month
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    Labbit

    Labbit

    Labbit

    Labbit LIMS was designed to support the increasing complexity and pace of testing, scientific innovation, and product development across a wide range of industries like biotechnology, clinical diagnostics, pharmaceuticals, manufacturing, and more. Its modern approach drastically shortens implementation timelines, streamlines workflows, and captures deeply interconnected data in immutable records to fuel discovery and effortlessly demonstrate compliance with regulatory requirements. Most legacy laboratory informatics systems force you into their generalized idea of how a lab should operate causing challenges. A system that completely reflects your exact workflows for greater efficiency and accuracy. And end-to-end laboratory informatics platform that provides real-time visibility and complete data. A flexible, cloud-based solution that readily handles changing needs and increases throughput.
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    eLabNotes

    eLabNotes

    Dima Engineering

    eLabNotes™ – A Flexible and Powerful Electronic Lab Notebook eLabNotes™ is an electronic lab notebook (ELNB) that simplifies research workflows for scientists and teams. It offers tools for experiment recording, data management, and collaboration. Designed for scalability and customization, eLabNotes™ improves lab operations, data security, and research reproducibility. Key Features: * Synthesis module with templates, chemistry tools, and analytics integration. * Formulations module for dosage design, BOM setup, and audit trails. * Analytical module for sample management, automated results, and raw data attachment. * Stability management for protocol definition, scheduling, and reminders. * Inventory tracking for materials, equipment, and consumables. * Project monitoring for timelines, budgets, and milestones. * Custom dashboards tailored to roles like scientists and analysts. Get started with eLabNotes™ today and take your research to the next level!
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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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    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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    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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    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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    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.