Alternatives to Chemaxon Design Hub
Compare Chemaxon Design Hub alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to Chemaxon Design Hub in 2026. Compare features, ratings, user reviews, pricing, and more from Chemaxon Design Hub competitors and alternatives in order to make an informed decision for your business.
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1
SYNTHIA Retrosynthesis Software
Merck KGaA
Expert-coded by chemists and engineered by computer scientists, SYNTHIA™ Retrosynthesis Software enables scientists to quickly find and easily navigate innovative and novel pathways for novel and published target molecules. Quickly and efficiently scan hundreds of pathways to help you identify the best option according to your needs. Explore the most cost-effective routes to your target molecules with state of the art visualization and filtering options. Easily customize search parameters to eliminate or promote reactions, reagents or classes of molecules. Explore unique and innovative syntheses that may be unknown for building your desired molecule. Easily generate a list of commercially available starting materials for your synthesis. Benefit from ISO/IEC 27001 Information Security Certification to guarantee the confidentiality, integrity, and protection of your data.Starting Price: €0 / 30 days -
2
ChemOffice
PerkinElmer Informatics
ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties. -
3
StarDrop
Optibrium
With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modeling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process. Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimization challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesize and test fewer compounds. -
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ChemDraw
PerkinElmer
Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts. -
5
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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Iktos
Iktos
Makya is the first user-friendly SaaS platform for AI-driven de novo drug design focused on Multi-Parametric Optimization (MPO). It enables the design of novel and easy-to-make compounds in line with a multi-objective blueprint with unprecedented speed, performance, and diversity. Makya offers multiple generative algorithms covering different use cases from hit discovery to lead optimization: fine-tuning generator to find optimal solutions within your chemical space in line with your project blueprint; novelty generator to find new ideas with high novelty for re-scaffolding/hit discovery; forward generator to design a focused library of compounds easily accessible from commercial starting materials. The new Makya 3D module enhances the user experience and scientific utility of Makya. With an extensive set of 3D modeling features in both ligand-based and structure-based pipelines, with Makya 3D you can now calculate 3D scores and use these to guide generations natively in Makya. -
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LiveDesign
Schrödinger
LiveDesign is an enterprise informatics platform that enables teams to rapidly advance drug discovery projects by collaborating, designing, experimenting, analyzing, tracking, and reporting in a centralized platform. Capture ideas alongside experimental and modeling data. Create and store new virtual compounds in a centralized database, evaluate through advanced models, and prioritize new designs. Integrate biological data and model results across federated corporate databases, apply sophisticated cheminformatics to analyze all data at once, and progress compounds faster. Drive predictions and designs using advanced physics-based methods paired with machine learning techniques to rapidly improve prediction accuracy. Work together with remote team members in real-time. Share ideas, test, revise, and advance chemical series without losing track of your work. -
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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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ChemInventory
Antipodes Scientific
ChemInventory helps you organize your laboratory's chemical stock, cutting the time spent by your group members searching for compounds, and letting them get on with their work. ChemInventory is secure, cloud-based software that allows you to manage the chemical containers in your laboratory. You and your research group members can search instantly for compounds by name, CAS registry number, structure or any number of your own custom fields. Chemical structures are presented alongside other relevant information in search results. ChemInventory can be accessed from any device - including PCs and Macs. You no longer need to have your inventory tied to a single computer. All data stored on our servers is encrypted using the industry standard AES-256 algorithm. To protect against data loss, we backup our databases daily. Unique barcodes can be assigned to each container, enabling simple and fast stocktaking procedures with a barcode scanner.Starting Price: $56 per year -
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VeraChem
VeraChem
VeraChem LLC was founded in 2000 to advance the state of the art in computer-aided drug discovery and molecular design by developing computational chemistry methods that are based on cutting-edge basic science but are also applicable in applied science research settings. Efficient high-performance software implementations of these methods coupled with comprehensive user support are a central company strategy for product development. Current VeraChem software capabilities include protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with all the commonly used empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork algorithm, and automatic detection of topological and 3D molecular symmetries. VeraChem’s software packages are constructed from a modular code base. -
11
MolView
MolView
MolView is an intuitive, Open-Source web application to make science and education more awesome! MolView is mainly intended as a web-based data visualization platform. You can use MolView to search through different scientific databases including compound databases, protein databases and spectral databases, and view records from these databases as interactive visualizations using WebGL and HTML5 technologies. This web application is built on top of the JavaScript libraries and online services listed below. The Virtual Model Kit has been a source of inspiration for the birth of this project.Starting Price: Free -
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BenevolentAI
BenevolentAI
BenevolentAI is an AI-enabled drug discovery platform and scientific technology company that unites advanced artificial intelligence, machine learning, and domain-specific science to accelerate the discovery, design, and development of new medicines for complex diseases by making sense of vast, diverse biomedical data and generating actionable scientific insights faster than traditional methods. Its proprietary Benevolent Platform ingests and harmonizes structured and unstructured biomedical information, including literature, genomics, clinical information, and multi-omics data, into a comprehensive knowledge graph, enabling scientists to reason across biological systems, generate hypotheses, predict novel drug targets, and design candidate molecules with higher confidence and lower failure rates. -
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ActivityBase
IDBS
ActivityBase is the established industry software platform for screening data management, with feature-rich data analysis tools, built-in object/compound registration tools and the industry standard database. ActivityBase provides analysis support for a wide range of biochemical, cellular and biophysical assay formats (including Ion Channel, FLIPR, Kinetic, SPR, Mass Spectrometry assays). The system integrates into HCS imaging stores (Perkin Elmer Columbus, Thermo Fisher HCS Studio, Molecular Devices MDCStore) for easy import of data and images. ActivityBase also features built-in compound registration and plate management tools. With ActivityBase, you can easily track and manage the results from years of assays in one system. The system can be configured to meet your needs, without having to buy new analysis packs, and, through improvements in your data analysis processes, can even increase your lab analysis tenfold. -
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Tox Suite
ACD/Labs
Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements. -
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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
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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Torx
Cresset Group
Make better design decisions and track compound synthesis from start to finish with ease. Torx is a visual, chemistry aware, web-based platform that inspires discovery chemistry teams to work together and deliver faster. Dedicated stand-alone modules for Design, Make, Test and Analyze that work in synergy to deliver a complete discovery cycle platform. Design molecules faster, capture and share knowledge, and manage resources with ease. Collaborative team working and information delivery for all roles in the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it’s the mantra of chemistry teams all over the world. -
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Chemaxon Marvin Pro
Chemaxon
Draw and publish chemical structures seamlessly with our web-based chemistry editor. Marvin Pro is a drawing tool that combines our chemically intelligent technology with a clean user interface. Chemists, researchers, and students can convert their thoughts into high-quality visual representations in no time. Marvin Pro handles a large number of objects, chemical structures, arrows, or texts, on a single canvas, and aligns them with precision. Chemical editors shouldn’t be complicated. With our intuitive solution, you can transform your chemical structure ideas into clear visuals. The quality of your chemical drawing should match the effort you put into your research. Marvin Pro allows you to create high-quality visuals that you can then present to your workplace. Let the Marvin Pro canvas become an extension of your mind. Add predefined templates or labels, color your structures, and insert images from external sources. You can even display the structure’s formula. -
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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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Compound Assist
RS Software
Realizing that niche pharmacy is the key to success in this industry. We have continually added tools intended to help pharmacists perform their niche functions as efficiently as possible, thus creating the ultimate pharmacy solution. Compound Assist is much more than a "Cookbook" of formulas. It's a complete business package, from inventory control and ordering support to a print utility that generates machine-scannable bar codes for compounding medications. Compound Assist even provides counseling sessions, tracking and reporting. Improve your existing compounding business. With Premier Compounding Software, written and developed by compounding pharmacists.Starting Price: $300 annually -
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PhysChem Suite
ACD/Labs
Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure. -
22
Nygen
Nygen
Nygen is a cloud-based single-cell RNA-seq (scRNA-seq) and multi-omics data analysis and discovery platform designed to let researchers upload, explore, visualize, analyze and interpret complex cellular datasets with an intuitive, no-code interface that supports drag-and-drop workflows and advanced scientific analysis without requiring programming expertise; it combines Nygen Analytics for rapid, reproducible scRNA-seq exploration with collaborative dashboards and publication-ready outputs, Nygen Database for accessing and hosting curated single-cell datasets to accelerate research and comparative studies, and Nygen Insights, an AI-augmented tool that delivers highly accurate cell annotations, in-depth disease impact analysis and tailored biological insights; it supports a wide range of data formats, integrates public data, enables secure cloud-based collaboration, and provides features like literature-linked evidence and biomarker-focused analyses. -
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Chemical Computing Group
Chemical Computing Group
Chemical Computing Group (CCG) has a strong reputation for collaborative scientific support. With offices in North America, Europe and Asia, our team of PhD-level scientists works closely with our clients, providing support, hands-on training and scientific advice on a wide range of projects. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers. -
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Scilligence Inventory
Scilligence
Create and manage containers of various entities including samples, reagents, biologics, 96-well plates, and small molecules. Conduct inventory management by simply scanning barcodes; create, move, use, split, and dispose of containers. With Inventory's user roles and powerful search features, readily track hazardous compounds, regulate user access, and maintain laboratory compliance with safety regulations. Inventory allows for the management of unique entities, reagents, and stockroom R&D materials. Generate reports based on container or sample type, container status, or container location. Track compound usage and set automatic low-stock alerts. -
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BIOVIA Discovery Studio
Dassault Systèmes
Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization. -
26
alvaBuilder
Alvascience
alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability. alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required. -
27
SolFarm
SolFarm
SolFarm is the first yield aggregation platform built on Solana with auto-compounding vault strategies. The dApp (decentralized application) is designed to take advantage of Solana's low cost, high efficiency blockchain, allowing the vault strategies to compound frequently. This allows stakers to benefit from higher APYs without requiring active management. SolFarm is currently in BETA, all vaults and code is experimental. In the decentralized finance (DeFi) space, users must understand the risks of projects and smart contracts before venturing into projects, also known as DYOR (do your own research). This includes project unrelated risks such as impermanent loss, loss of funds due to stolen private keys etc. Users should follow common best practice for security and conduct due diligence. All code in the SolFarm protocol is novel and experimental. Please use discretion when depositing funds. -
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Yield Yak
Yield Yak
Yield Yak provides tools for DeFi users on Avalanche. Discover a huge selection of auto-compounding farms and make your life easier. Yield Yak auto compounds farming rewards to earn more of your deposited assets. Follow the top farms by total deposits, or explore the huge selection of farms. Yak Swap compares the prices available on dex and finds the best one for you. Yak Swap takes price slippage and gas costs into account to offer you the best execution route. Yak Swap detects all possible multi-step execution routes. We offer the best price so you can execute it with one click. Tools for DeFi users. YY Farms auto compound farm rewards, with support for Avalanche. Yak Swap finds the best price execution for dex trades. Reward tokens are converted into deposit tokens on behalf of all users in the pool many times per day, automatically. Yield Yak helps all farmers earn more yield by pooling assets and socializing the costs of compounding. -
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Atomwise
Atomwise
We use our AI engine to transform drug discovery. Our discoveries help create better medicines faster. Our AI-enabled discovery portfolio includes wholly-owned and co-developed pipeline assets, and is backed by prominent investors. Atomwise developed a machine-learning-based discovery engine that combines the power of convolutional neural networks with massive chemical libraries to discover new small-molecule medicines. The secret to reinventing drug discovery with AI is people. We are dedicated to developing the best AI platform and using it to transform small molecule drug discovery. We have to tackle the most challenging, seemingly impossible targets and streamline the drug discovery process to give drug developers more shots on goal. Computational efficiency enables screening of trillions of compounds in silico, increasing the likelihood of success. Demonstrated exquisite model accuracy, overcoming the challenge of false positives. -
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Compound
Compound Finance
Compound is an algorithmic, autonomous interest rate protocol built for developers, to unlock a universe of open financial applications. Higher returns, for you or your users. Balances held by your application can automatically earn the prevailing market rate. You can build interest directly into your product. Earn by the block. Expand functionality, without compromising liquidity. You can tokenize balances. Withdraw assets any time, or transfer balances to cold storage, other users, etc. Earn interest while assets are in cold storage. No trading fees, no slippage, no problem. Tapping into the Compound Protocol means you have access to a global liquidity pool per asset. Borrowing assets from the Compound Protocol has no time-duration; balances can be repayed at anytime, while interest is accumulating per block on the Ethereum network. -
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Pickle Finance
Pickle Finance
Pickle Finance is built on battle-hardened and audited foundations. Safety of user funds is always prioritized over speed. Decentralized Finance (DeFi) has grown tremendously over the past year. There are many parts of DeFi, including lending platforms, liquidity protocols, stock synthetics, automated market makers, and more. Yield aggregators are another option in the Decentralized Finance space. Yield aggregators exist for yield farmers who want to invest money and maximize profits by leveraging different DeFi protocols and strategies for elevated returns. Pickle Finance makes it easy for you to earn great compounding yields on your deposits, when you don’t have the time to compound it daily or the gas fee is too high for frequent compounding to be done. Pickle Finance is always on the lookout for opportunities to generate yield on your assets for all risk tolerance levels. -
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BIOiSIM
VERISIMLife
BIOiSIMTM is a first-in-class 'virtual drug development engine' that offers unprecedented value for the drug development industry by narrowing down the number of drug compounds that offer anticipated value for the treatment or cure of specific illnesses or diseases. We offer a range of translational-based solutions, customized for your pre-clinical and clinical programs. These offerings are all centered around our proven and validated BIOiSIMTM platform for small molecules, large molecules, and viruses. Our models are built on data from thousands of compounds across 7 species, leading to robustness rarely seen in the industry. With a focus on human outcomes, the platform has at its core a translatability engine that transforms insights across species. The BIOiSIMTM platform can be used before the preclinical animal trial start, allowing earlier insights and savings in expensive outsourced experimentation. -
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EXTEDOpulse
EXTEDO
EXTEDOpulse is a comprehensive RIM software solution consisting of five hubs that address every step of pharmaceutical product development. Use the applications individually or gain additional value by using them together based on your requirements. Developing pharmaceutical products can be a multi-faceted process, involving input and efforts from across an organization. The complexities of operating within a highly regulated industry only further compound the challenges that a life science organization faces with every release. Having our finger on the pulse of the life sciences anatomy allows us to provide you with great synergy, connection and innovation for effortless compliance. EXTEDOpulse has been designed with these aspects in mind to help you connecting the dots throughout the entire lifecycle of pharmaceutical products. EXTEDO understands the complexities of the regulated pharmaceutical product journey. -
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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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MS Structure ID
ACD/Labs
Characterize samples and identify unknown components. One software solution for identifying compounds, processing data, and sharing your knowledge. -
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Sonicu
Sonicu
Trusted by hundreds of facilities to eliminate costly operational mishaps while improving compliance readiness. Consolidates all wireless monitoring: sound, temperature, power, humidity, air pressure, and other environmental conditions into a seamless platform that connects, detects, and protects. A single solution to grow with you. From manufacturing and distribution to pharmacies and research centers, our monitoring solutions protect the medicines that save lives. Monitor air pressure, ambient temperature, and humidity levels to ensure storage area and compounding room conditions meet standards. Protect lab freezers and clean rooms for biologics including vaccines, blood products, DNA/RNA, and cryogenics. Designed to meet the most exacting specifications. Protect your customers and your profit. Ensure freezers, refrigerators, and walk-ins are maintaining desired temperatures. New affordable sensors improve safety and efficiency with battery-powered simplicity.Starting Price: Free -
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Optim Finance
Optim Finance
Optim Finance is a suite of products designed to optimize yield generation in the Cardano DeFi ecosystem. Easy, automated, secure asset management. Innovative passive investments vehicles that optimize yield for your assets. Multiple strategies per vault increase APY and update to capture the best new yield opportunities. Easy deposits and withdrawals. Secure and audited contracts. Auto-management of DEX LP positions. Maximize yields with auto-compounding. Minimize impermanent loss with volatility auto-liquidation. Want to both auto-compound + go long on your earned governance tokens? Set to 50/50 hold/harvest and forget. Automatically shift your assets between lenders to earn the best interest rates on the market. Simple, straightforward lending optimized with Optim. -
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MS Fragmenter
ACD/Labs
Rules-based fragment prediction for mass spectrometry. Have more confidence in your compound IDs, learn about fragmentation mechanisms, and publish your results easily. -
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Syntropy
Syntropy
Syntropy is a secure cloud-native platform built for healthcare and life sciences organizations to integrate, harmonise, analyse, and optimise complex biomedical and clinical data. It offers a unified environment where internal silos and external collaborations can converge, enabling data orchestration with purpose-based access control, full provenance tracking, and granular governance. It supports end-to-end pipelines, from data intake and ingestion, through semantic mapping and harmonization, to advanced analytics and workflow automation, enabling researchers, clinicians, and partner organizations to derive insights from rich compound datasets while preserving source integrity. Syntropy emphasizes transparency, attribution, and secure collaboration: data owners retain control over sharing, every action is audited and attributed, and the system is compliant with regulatory frameworks such as HIPAA, GDPR, and GxP. -
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Bunny
Bunny
One of the key differences between the ETH network and the other two chains is the transaction costs which are much lower for the latter. This makes it much easier for small holders to enter the DeFi universe and obtain attractive returns with little core capital. Through automation, Bunny enables individuals to enjoy the benefits of compound interest without having to go through several complex steps. Bunny calculates the most optimal compounding frequency and automatically reinvests your tokens through smart contracts. Bunny, like other yield aggregators on BSC, uses Pancake Swap because it is quite simply the most important Yield farming platform. Bunny continually strives to create new and innovative strategies for maximizing returns. -
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CargoTel TMS
CargoTel
Founded in 2000, CargoTel has established itself as the leading provider of software solutions for automotive and finished vehicle logistics. Our products will help you control and grow your business. The power to support thousands of users and millions of vehicles. We process more shipments and vehicles than any other software provider in North America. We have systems for managing transport, brokerage/ 3PL, and yards (compounds), with related mobile applications for real-time data collection. We also offer numerous add-on modules that allow you to pick and choose the functionality you need to run your business. YMS (Yard Management System) is designed with a lot of flexibility for managing yards and compounds. YMS (with Workflow) incorporates customizable templates to manage operations that rely heavily on tasks, especially those requiring sequential processes. -
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Alpha Technologies Enterprise
Alpha Technologies
Reliability, Quality assessment and Data management, making sure your process is running optimally and the collected data is used for defining your quality control, designing your next product, and providing accurate and reliable data to the end-user. When you run multiple test samples of one compound, it’s important that your instrument consistently returns the same results within specification. With a wide variety of polymers and compounds used to meet today’s demanding specifications, it’s vital that your instruments have the ability to detect minor variations in a sample. Properly installed and maintained Alpha instruments will consistently reproduce precise and actionable data whether you have several rheometers in a single lab or in a number of facilities worldwide. As the world leader in the design and manufacturing of instruments and software, Alpha delivers advanced precision rubber and elastomeric materials analysis for production optimization. -
43
Signals Inventa
PerkinElmer Informatics
Signals Inventa, formerly known as Signals Lead Discovery, is a next-generation data management system for the analysis of scientific results. Powered by PerkinElmer’s innovative Signals Data Factory technology it enables you to efficiently access and analyze all scientific results collected throughout the research and development lifecycle. No matter what you make, Signals Inventa helps you decide which tests offer the best results, what you should make next, what to test further, and lots more. With Signals Inventa, data is normalized, staged, and ready to explore. Signals Inventa expands scientific understanding with a range of scientific-analytical methods, including R-group decomposition, chemical clustering, matched molecular pair analysis, maximum chemical substructure, blast search of both internal and external databases, and sequence alignment. -
44
Beefy Finance
Beefy Finance
Beefy Finance is a decentralized, multi-chain yield optimizer platform that allows its users to earn compound interest on their crypto holdings. Through a set of investment strategies secured and enforced by smart contracts, Beefy Finance automatically maximizes the user rewards from various liquidity pools (LPs), automated market making (AMM) projects, and other yield farming opportunities in the DeFi ecosystem. The main product offered by Beefy Finance are the 'vaults' in which you stake your crypto tokens. The investment strategy tied to the specific vault will automatically increase your deposited token amount by compounding arbitrary yield farm reward tokens back into your initially deposited asset. Despite the name 'vault' suggests, your funds are never locked in any vault on Beefy Finance: you can always withdraw at any moment in time. -
45
1Click Invoice
1Click Invoice
1Click Invoice is a simple and intuitive online invoicing software that enables businesses to create professional-looking quotes, invoices, and credit notes with just a few clicks. Users can manage customers, items, payments, users, taxes, terms, and payment methods, all accessible from anywhere with a web browser. The platform allows for easy tracking of unpaid, partially paid, and overdue invoices. Invoices can be customized with personalized numbering systems, titles, subtitles, date and price formats, notes, and company logos. Users can add discounts per item, apply two taxes per item (with the second tax being compounded or non-compounded), accept partial payments, and use multiple payment methods per invoice. Quotes can be converted to invoices, and credit notes can be created against invoices. Documents can be copied, sent or downloaded as PDFs, emailed, and printed.Starting Price: $6.00/month -
46
Omnicell
Omnicell
Start Your Journey to The Autonomous Pharmacy. Explore how automation, intelligence, and technology-enabled solutions, powered by a cloud data platform, are leading the way to zero-error medication management. Our portfolio crosses the entire continuum of care, from hospital to home. Features: Intelligence. Predictive analytics, powerful insights, and advisory services to help you optimize inventory, manage diversion, and elevate pharmacy performance. Central Pharmacy Dispensing. Advanced robotics and intelligence to support error-free medication management and free pharmacy time for higher-value clinical work. Central Pharmacy IV Compounding. Advanced robotics and workflow management systems for sterile IV compounding that make it safer, more compliant, and easier to meet demand accurately. Point of Care. Workflow automation tools to ensure clinicians have safe, efficient, and secure access to the right medication at the right time across all points of care. -
47
Alchemite
Intellegens
Alchemite provides AI-augmented physical modeling and solutions that help organizations extract actionable insights from experimental and simulation data by combining machine learning with physics-informed models to improve prediction accuracy, reduce experimental costs, and optimize product and process development. Its solutions span materials discovery and design, predictive modelling of performance and reliability, multiscale modelling that connects atomistic to macroscopic behaviour, and automation of workflow tasks such as data integration, surrogate modelling, and model validation. It supports physics-aware neural networks and hybrid modelling approaches that respect underlying scientific laws while learning from data to enable faster and more accurate simulations, reduced reliance on expensive physical testing, and improved decision-making. Intellegens’ tools are applied in areas such as battery performance prediction, chemical process optimization, etc. -
48
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. -
49
IFC DMS
Inforco
IFC DMS Office Workflow is a web based application that is both a workflow automation system as well as an online decision support tool for managers. It allows employees and managers to submit the various office applications through the web. The information then can be accessed outside the compound of the office building. -
50
Cannabiz Elite
Cannabiz Elite
Cannabiz Elite is a specialized software platform designed to streamline medicinal cannabis operations across Australia, serving clinics, pharmacies, manufacturers, and distributors. It addresses the challenges caused by disconnected systems and outdated software, improving workflows from prescribing and compounding to inventory management and dispatch. Built to meet Australian regulatory standards, including TGA, HIPAA, and the Privacy Act, Cannabiz Elite ensures enterprise-grade security and compliance. The platform offers both a proven SaaS solution and custom software development tailored to unique business needs. With seamless integration capabilities, it connects with existing practice management and logistics systems to eliminate manual data entry and siloed information. Trusted by leading cannabis companies, the software helps reduce administrative overhead and accelerate patient onboarding.Starting Price: $500
