Alternatives to MolView
Compare MolView alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to MolView in 2026. Compare features, ratings, user reviews, pricing, and more from MolView 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
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. -
3
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. -
4
HyperProtein
Hypercube
HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences. The product includes the analysis of one-dimensional protein sequences as well as the analysis of consequent three-dimensional protein structures. In particular, the relationship between sequence and structure is a fundamental facet of the product. Unlike individual software programs that provide capability for some aspect of protein sequence or structure, such as sequence alignment, HyperProtein puts together a multitude of Bioinformatics and Molecular Modeling tools related to the science that initiates with a protein sequence. -
5
Chemaxon Design Hub
Chemaxon
A platform that connects scientific rationale, compound design, and computational resources. Chemaxon’s Design Hub for medicinal chemistry from analysis to prioritize ideas. Design Compounds and manage ideas within one platform. A single platform that connects scientific rationale, compound design, and computational resources. Switch from PowerPoint files to graphical and chemically searchable hypotheses that are an integral part of the compound design process. Easily work with your trusted phys-chem properties, computational models, novelty issues, or purchasable compound catalogs in a rich visual environment. Involve your CROs in the compound progression process using this secure online service. Analyze collected evidence from biological assays or experimental structural information, extract SAR, and make new hypotheses for the next optimization iteration. Store your scientific hypotheses in a “designer's ELN” (chemically aware drawing canvases). -
6
Swiss-PdbViewer
Swiss-PdbViewer
Swiss-PdbViewer (aka DeepView) is an application that provides a user-friendly interface allowing to analysis of several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles, and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface. Swiss-PdbViewer (aka DeepView) has been developed since 1994 by Nicolas Guex. Swiss-PdbViewer was initially tightly linked to SWISS-MODEL, an automated homology modeling server developed within the Swiss Institute of Bioinformatics (SIB) at the Structural Bioinformatics Group at the Biozentrum in Basel. However, the SWISS-MODEL web interface evolved to a point where it is now possible to use it directly for advanced modeling. Maintaining a direct interface with Swiss-PdbViewer is too complex and no longer supported. -
7
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. -
8
KeyLines
Cambridge Intelligence
Build game-changing graph visualization products that turn connected data into insight. Harness JavaScript’s power and flexibility to quickly and easily build graph visualization applications that can be deployed anywhere, to anyone. KeyLines is a completely flexible way to build your graph visualization application. Build interactive graph visualization tools to reveal threats and hidden insight. The KeyLines JavaScript graph visualization toolkit lets you build applications specifically for your users, your data, and the questions you need to answer. It fits with any browser, device, server, or database and comes with clear tutorials, demos, and API documentation. Combined with our developer support, you’ll be uncovering network insight in no time. KeyLines makes it easy to build high-performance JavaScript graph visualization tools that work anywhere. They harness HTML5 and WebGL graphics rendering and thoughtfully crafted code to give users fast and insightful visualization. -
9
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. -
10
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. -
11
PyMOL
PyMOL
PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyQt interface replaces Tcl/Tk and MacPyMOL on all platforms. Better third-party plugin and custom scripting support. A comprehensive software package for rendering and animating 3D structures. A plug-in for embedding 3D images and animations into PowerPoint presentations. PyMOL is a commercial product, but we make most of its source code freely available under a permissive license. The open-source project is maintained by Schrödinger and ultimately funded by everyone who purchases a PyMOL license. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows hypervalent bonds, substitutes monovalent atoms instead of attaching to them) Properties inspector now supports unsetting settings with the “delete” key. Fix workspace disappearing on specific display resolutions. -
12
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. -
13
Evo 2
Arc Institute
Evo 2 is a genomic foundation model capable of generalist prediction and design tasks across DNA, RNA, and proteins. It utilizes a frontier deep learning architecture to model biological sequences at single-nucleotide resolution, achieving near-linear scaling of compute and memory relative to context length. Trained with 40 billion parameters and a 1 megabase context length, Evo 2 processes over 9 trillion nucleotides from diverse eukaryotic and prokaryotic genomes. This extensive training enables Evo 2 to perform zero-shot function prediction across multiple biological modalities, including DNA, RNA, and proteins, and to generate novel sequences with plausible genomic architecture. The model's capabilities have been demonstrated in tasks such as designing functional CRISPR systems and predicting disease-causing mutations in human genes. Evo 2 is publicly accessible via Arc's GitHub repository and is integrated into the NVIDIA BioNeMo framework. -
14
GROMACS
GROMACS
GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.Starting Price: Free -
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Evo Designer
Arc Institute
Evo Designer is an advanced tool developed by the Arc Institute, leveraging the capabilities of the Evo 2 genomic foundation model to facilitate DNA sequence generation and analysis. This platform enables users to input nucleotide sequences or specify organisms, prompting the model to generate corresponding DNA sequences. It provides comprehensive annotations of coding regions and, for prokaryotic sequences, offers 3D protein visualizations utilizing ESMFold. Additionally, Evo Designer evaluates sequences by scoring their perplexity and per-nucleotide entropy, assisting researchers in assessing sequence complexity and variability. The underlying Evo 2 model is trained on over 9 trillion nucleotides from a diverse array of prokaryotic and eukaryotic genomes, employing a deep learning architecture that models biological sequences at single-nucleotide resolution with a context window extending up to 1 million tokens. -
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Ascalaph Designer
Agile Molecule
Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.Starting Price: Free -
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YASARA
YASARA
YASARA is a molecular graphics, modeling, and simulation program for Windows, Linux, MacOS, and Android developed in 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics, and support for affordable virtual reality headsets, shutter glasses, autostereoscopic displays, and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.Starting Price: Free -
18
DocumentDB for VS Code
Microsoft
DocumentDB for VS Code is a free, open-source Visual Studio Code extension for browsing, querying, and managing databases that use the MongoDB API wire protocol. It works with DocumentDB, Azure DocumentDB, AWS DocumentDB, Azure Cosmos DB for MongoDB, MongoDB Atlas, self-hosted MongoDB-compatible databases, and local emulators. The extension includes a visual Collection View, JavaScript Query Playground, interactive shell, schema-aware autocomplete, document editing, import/export, index management, query insights, Entra ID authentication, and cloud service discovery. Everything runs inside VS Code with no external database tools required.Starting Price: Free -
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MoluCAD
New River Kinematics
MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. It is the result of a three-year National Institutes of Health biomedical technology research project aimed at producing low-cost educational software for chemistry students. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages. Ease of use, premium graphical quality, and computational robustness are the trademarks of MoluCAD. Novice users are able to quickly generate models, view them form any perspective, create reaction animations, and save all data to disk. -
20
MS Workbook Suite
ACD/Labs
One software for all your mass spectral data analysis and management. Quickly detect, distinguish, identify, and characterize components. ACD/MS Workbook Suite is an all-in-one package for MS data handling. Process MS, LC/MS, and GC/MS data acquired with instruments from any major vendor. Auto-annotate peaks and associate them with compound structures. Identify unknowns by deconvoluting spectra and searching databases for spectral matches. Create easily shareable and searchable spectral databases. -
21
TaffyDB
TaffyDB
TaffyDB is an open source JavaScript library that brings powerful database functionality into your JavaScript applications. It offers a small file size with extremely fast queries and a powerful JavaScript-centric data selection engine. TaffyDB includes database-inspired features such as count, update, and insert, and provides robust cross-browser support. It is easily extended with your own functions and is compatible with any DOM library, as well as server-side JavaScript. Creating a database is straightforward, you can create a new empty database, a database with a single object, an array, or a JSON string. Once you have a database, you can run queries against it by calling the root function and building filter objects. TaffyDB allows you to filter using the database name and object comparison, access data easily, and modify data on the fly. You can also use functions to give you full control over the results of your query.Starting Price: Free -
22
NAMD
Theoretical and Computational Biophysics Group
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.Starting Price: Free -
23
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. -
24
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. -
25
Promethium
Promethium
Promethium is a GPU-powered chemistry simulation platform designed to accelerate drug and materials development by enabling faster and more accurate quantum chemistry calculations. Built from the ground up for NVIDIA datacenter GPUs like A100, it employs novel QC Ware streaming algorithms to achieve unprecedented computational speed and high throughput-to-power consumption ratios. It supports density functional theory calculations on systems with up to 2,000 atoms, allowing simulations of large molecular systems that are not feasible with legacy CPU-powered ab initio codes. For instance, a single-point calculation of a 2,056-atom protein can be completed in 14 hours on a single GPU. Promethium offers a range of capabilities, including single-point energy calculations, geometry optimization, conformer search, torsion scan, reaction path optimization, transition state optimization, interaction energy computations, and relaxed potential energy surface scans.Starting Price: $30 per hour -
26
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. -
27
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. -
28
Devscribe
Devscribe
Devscribe is a unified desktop workspace built to boost developer productivity. Instead of juggling multiple apps for documentation, architecture design, database modeling, and code execution, Devscribe combines everything into one fast and streamlined experience. With Devscribe, you can: - Write technical documentation and notes - Design HLDs, LLDs, and system architecture diagrams - Create API documentation and test APIs directly inside the workspace - Build ERDs and visualize database relationships clearly - View and explore databases to understand structure and connectivity - Run code snippets in Java, JavaScript, TypeScript, SQL, and Shell - Work fully offline, with complete data privacy -
29
Backbone.js
Backbone.js
Backbone.js gives structure to web applications by providing models with key-value binding and custom events, collections with a rich API of enumerable functions, views with declarative event handling, and connects it all to your existing API over a RESTful JSON interface. When working on a web application that involves a lot of JavaScript, one of the first things you learn is to stop tying your data to the DOM. It's all too easy to create JavaScript applications that end up as tangled piles of jQuery selectors and callbacks, all trying frantically to keep data in sync between the HTML UI, your JavaScript logic, and the database on your server. For rich client-side applications, a more structured approach is often helpful. With Backbone, you represent your data as Models, which can be created, validated, destroyed, and saved to the server.Starting Price: Free -
30
alvaModel
Alvascience
alvaModel is a software tool for building, validating, comparing, and applying QSAR and QSPR models. It supports regression and classification workflows based on molecular descriptors and fingerprints, with a strong focus on model transparency, interpretability, and scientific robustness. The software includes multiple data splitting strategies, variable selection methods, modeling algorithms, and comprehensive internal and external validation procedures. alvaModel provides diagnostic plots, applicability domain analysis, and model comparison tools to support the identification of reliable and predictive models. Designed according to best practices in chemometrics, alvaModel facilitates the development of interpretable models consistent with the OECD principles for QSAR validation, making it suitable for research and regulatory-oriented applications. The graphical interface guides users through the entire modeling workflow while allowing full control over each modeling step. -
31
ESPResSo
ESPResSo
ESPResSo, the Extensible Simulation Package for Research on Soft Matter, is a highly versatile open source simulation package for performing and analyzing scientific molecular dynamics and Monte Carlo many-particle simulations. It is designed as a universal tool for simulating a variety of soft matter systems, especially coarse-grained atomistic or bead-spring models used in physics, chemistry, molecular biology, and process engineering. ESPResSo can be used to simulate polymers, liquid crystals, colloids, polyelectrolytes, ferrofluids, gels, biological systems, DNA, lipid membranes, bacterial motion, and super-capacitors. In coarse-grained models, a group of atoms or molecules is treated as a single bead, allowing researchers to investigate larger time and length scales than would be practical with fully atomistic simulations. ESPResSo supports classical molecular dynamics simulations in different statistical ensembles.Starting Price: Free -
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Actian OpenROAD
Actian
Actian OpenROAD is a database-centric, object-oriented fourth-generation rapid application development environment designed to build and deploy mission-critical, n-tier business applications across Windows and Linux platforms. It enables developers to quickly create high-performance, high-availability applications while connecting to multiple databases such as Ingres, Microsoft SQL Server, Oracle, and others via ODBC, supporting a wide range of enterprise data sources. OpenROAD focuses on simplifying application modernization by allowing organizations to retain and reuse existing business logic, avoiding the cost and risk of rewriting large volumes of legacy code. It includes tools to convert legacy “green screen” ABF applications into modern interfaces, encapsulate business logic into reusable services, and transform traditional client applications into browser-based or mobile-ready solutions using HTML5, JavaScript, and WebView2.Starting Price: $417 per month -
33
ChemSketch
ACD/Labs
Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science. -
34
JxBrowser
TeamDev
JxBrowser is a cross-platform Java library that integrates a Chromium-based web browser component into Java applications. It offers a comprehensive API for DOM access, Java-to-JavaScript communication, printing, file downloads, and more. It includes lightweight visual components for Swing, JavaFX, SWT, and Compose Desktop (coming soon) UI toolkits to display HTML, PDF, and WebGL content in Java desktop apps.Starting Price: $1799 per Indie license -
35
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. -
36
PDFreactor
RealObjects
Whenever you need to generate PDF from HTML there is usually a lot to take into consideration to achieve impeccable printing results. If you want to convert a HTML file to PDF, if you use a webpage or rely on Database Publishing – there is a way to turn even complex HTML into PDF. With PDFreactor you count on a powerful HTML to PDF converter software. The wide range of functions exceed most converter tools and bring your PDF converting to the next level. Easily convert HTML to PDF. Supports HTML5, CSS3, JavaScript. APIs for JavaScript, Java, PHP, .NET, Python, Ruby, Perl, Node.js, SOAP, REST. Docker Image. Free Personal License! PDFreactor is the perfect printing component for web applications, incl. Database Publishing, Web-to-Print, PIM, DMS, MDM, DAM, WCMS, VDP etc. It is typically used for server-side conversion of HTML to PDF, ranging from dynamic data-driven documents (reports, invoices, forms, data sheets) for electronic distribution to complex and high-quality PDFs.Starting Price: $2,950 -
37
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. -
38
Kottster
Kottster
Kottster is an open source, self-hosted Node.js admin panel that enables developers to create instant, customizable interfaces for managing database records. It supports databases, allowing users to connect their database and generate admin pages within minutes. It offers features like data viewing with pagination, sorting, filtering, and search capabilities; data management with options to add, edit, and delete records; and automatic detection of table relationships, including one-to-one, one-to-many, and many-to-many associations. Built on a modern tech stack comprising Node.js, React, Remix, Vite, Tailwind, and TypeScript, Kottster provides a smooth development experience. Developers can extend and customize the generated JavaScript and TypeScript code to fit specific project needs. It includes built-in authentication and user management, enabling role assignment, and access control for team collaboration.Starting Price: Free -
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WebGL
KHRONOS
OpenGL ES for the Web. WebGL is a cross-platform, royalty-free web standard for a low-level 3D graphics API based on OpenGL ES, exposed to ECMAScript via the HTML5 Canvas element. Developers familiar with OpenGL ES 2.0 will recognize WebGL as a Shader-based API using GLSL, with constructs that are semantically similar to those of the underlying OpenGL ES API. It stays very close to the OpenGL ES specification, with some concessions made for what developers expect out of memory-managed languages such as JavaScript. WebGL 1.0 exposes the OpenGL ES 2.0 feature set; WebGL 2.0 exposes the OpenGL ES 3.0 API. WebGL brings plugin-free 3D to the web, implemented right into the browser. Major browser vendors Apple (Safari), Google (Chrome), Microsoft (Edge), and Mozilla (Firefox) are members of the WebGL Working Group. Google Groups and StackOverflow discussions on developing with WebGL. -
40
GPT-Rosalind
OpenAI
GPT-Rosalind is a purpose-built frontier reasoning model developed by OpenAI to accelerate scientific research across biology, drug discovery, and translational medicine. It is designed specifically for life sciences workflows, where researchers must navigate large volumes of literature, experimental data, and specialized databases to generate and validate new ideas. It combines deep domain understanding in areas such as chemistry, genomics, protein engineering, and disease biology with advanced tool-use capabilities, allowing it to interact with scientific databases, analyze experimental outputs, and support complex, multi-step reasoning tasks. It can assist with evidence synthesis, hypothesis generation, literature review, sequence interpretation, and experimental planning, helping scientists move faster from raw data to actionable insights. GPT-Rosalind transforms complex, time-intensive research processes into more efficient AI-assisted workflows. -
41
PHPMaker
PHPMaker
PHPMaker is a powerful automation tool that can generate a full set of PHP scripts quickly from MySQL, PostgreSQL, Microsoft SQL Server, Oracle, and SQLite databases. Using PHPMaker you can instantly create websites that allow users to view, edit, search, add and delete records on the web. PHPMaker can also create summary reports, crosstabs reports, and dashboards with JavaScript (HTML5) charts (column, bar, line, pie, area, doughnut, multi-series, and stacked chart) to summarize and visualize your data. PHPMaker is designed for high flexibility and has numerous options for generating PHP applications that best suit your needs. The generated code is clean, straightforward, and easy to customize. The PHP scripts can be run on Windows servers or Linux servers. PHPMaker can save you tons of time and is suitable for both beginners and experienced developers alike. All features are in one single version. No "enterprise" or "professional" versions.Starting Price: $339.95 one-time payment -
42
TypeORM
TypeORM
TypeORM is an ORM that can run in NodeJS, Browser, Cordova, PhoneGap, Ionic, React Native, NativeScript, Expo, and Electron platforms and can be used with TypeScript and JavaScript (ES5, ES6, ES7, ES8). Its goal is to always support the latest JavaScript features and provide additional features that help you to develop any kind of application that uses databases - from small applications with a few tables to large scale enterprise applications with multiple databases. TypeORM supports both Active Record and Data Mapper patterns, unlike all other JavaScript ORMs currently in existence, which means you can write high quality, loosely coupled, scalable, maintainable applications the most productive way. -
43
ChemDoodle
iChemLabs
ChemDoodle 2D contains thousands of chemistry features, helping you produce the highest quality graphics and saving you hours of work. We spend a very long time scrutinizing the graphics output in ChemDoodle. The software automatically orients bonds in the correct directions, merges bond strokes together, places attributes in the best locations and automatically makes smart decisions that lead to the most beautiful and appealing images. Of course, you can always override the software to your preference. Every component of the graphic is fully customizable. Whether you are looking to control bond widths, arrowhead sizes or shape transparency and color; you are in control. ChemDoodle’s drawing controls are made to clearly model the atoms and bonds they manage. Copious visual feedback is provided. There are also many options for customizing the drawing tools to your preference, including for accessibility concerns.Starting Price: $12.5 per month -
44
Postbird
Paxa
Postbird is a cross-platform PostgreSQL GUI client, written in JavaScript, and runs with Electron. Supports views, material views, foreign tables, constraints, and schemas, and connects to Heroku's Postgres. Can manage extensions, procedures, users, filter tables, edit values, and import & export tables or databases. Have comfortable query editing with saving the last query, syntax highlighting, keyboard shortcuts, search, snippets, query history, viewing large results, explaining formatting, and saving results as CSV.Starting Price: Free -
45
DBeaver Community
DBeaver Corp.
DBeaver Community is a free, open-source database management tool recommended for personal projects. Manage and explore SQL databases like MySQL, MariaDB, PostgreSQL, SQLite, Apache Family, and more. Connect to popular SQL databases (PostgreSQL, MySQL, SQL Server, Oracle, SQLite, etc.) SQL editor to create queries with syntax highlighting and autocompletion AI assistant in SQL for building queries through natural language SSL/TLS support for encrypted connections SSH tunneling for secure remote access Proxy configuration to work with databases behind a corporate firewall Session Manager to terminate, disconnect, view and search for sessions Lock Manager to monitor and manage database locks Entity Relationship Diagrams to interactively explore and visualize database structure Query manager to view all executed queries, including execution time, duration, affected rows, and errors. Data editor to view, edit, and filter dataStarting Price: $11/month -
46
SMART TS XL
IN-COM Data Systems
SMART TS XL is an enterprise-grade application discovery and “software intelligence” platform that enables organizations to search, analyze, and visualize dependencies across all their codebases, regardless of platform or language. It ingests source code, database schemas, configuration files, documentation, ticketing logs, JCL, and other assets, from legacy mainframes (COBOL, JCL, PL/I, AS/400, etc.) to modern distributed environments (Java, .NET, Python, JavaScript, C++, databases, scripts, text files), and catalogs everything into a centralized, searchable repository. With patented indexing technology, SMART TS XL can process millions or even billions of lines of code and return results in seconds, allowing users to instantly locate where particular fields, error messages, modules, or logic are used enterprise-wide. It generates interactive visualizations like control-flow diagrams, cross-reference graphs, and impact-analysis maps. -
47
Toad Data Modeler
Quest
Visualize database structures and better understand existing databases and relationships. Create high-quality logical and physical data models. Reverse engineer existing database structures to view them in a diagram. Generate detailed HTML, RTF or PDF reports. Create quality database structures or make changes to existing models automatically, and provide documentation on multiple platforms. Build complex logical and physical entity-relationship models, and easily reverse and forward engineer databases. Connect multiple databases natively and simultaneously, including Oracle, SAP, MySQL, SQL Server, PostgreSQL, DB2, Ingres, and Microsoft Access. Synchronize models with existing databases using Change Script Generations and Update Model features. Easily convert data structures from one database platform to another to support business migration initiatives. Easily generate detailed hyperlinked reports on existing database structures in multiple formats like HTML and PDF. -
48
ArgusLab
ArgusLab
ArgusLab is a molecular modeling, graphics, and drug design program for Windows operating systems. It’s getting a little dated by now, but remains surprisingly popular. To date, there are more than 20,000 downloads. ArgusLab is freely licensed. You don’t need to sign anything. You can use as many copies as you need if you are teaching a class where your students might benefit from using ArgusLab. You are not allowed to redistribute ArgusLab from other websites or sources. However, you may link to this website from your own websites if you like. A low-key effort is currently underway to port ArgusLab to the iPad. In addition, I’ve done some work with the Qt cross-platform development environment in an effort to support Mac, PC, and Linux.Starting Price: Free -
49
Eclipse BIRT
Eclipse Foundation
With BIRT you can create data visualizations, dashboards and reports that can be embedded into web applications and rich clients. Make information out of your data! BIRT means Business Intelligence Reporting Tool, and that sums it up quite nicely. BIRT can pull and combine data from many different data sources (Databases, files, Java, Javascript, web services, etc..) and use this data for reporting (textual) and charting (visual). BIRT is an open-source software project that provides the BIRT technology platform to create data visualizations. Users can embed reports into desktop and web applications, especially those based on Java and Jakarta EE. BIRT is a top-level software project within the Eclipse Foundation. The BIRT project addresses a wide range of reporting needs. Reporting capabilities in an application are often implemented in an ad hoc fashion by the application developer, using technology that is not ideal for developing a one-off solution for that application. -
50
FutureHouse
FutureHouse
FutureHouse is a nonprofit AI research lab focused on automating scientific discovery in biology and other complex sciences. FutureHouse features superintelligent AI agents designed to assist scientists in accelerating research processes. It is optimized for retrieving and summarizing information from scientific literature, achieving state-of-the-art performance on benchmarks like RAG-QA Arena's science benchmark. It employs an agentic approach, allowing for iterative query expansion, LLM re-ranking, contextual summarization, and document citation traversal to enhance retrieval accuracy. FutureHouse also offers a framework for training language agents on challenging scientific tasks, enabling agents to perform tasks such as protein engineering, literature summarization, and molecular cloning. Their LAB-Bench benchmark evaluates language models on biology research tasks, including information extraction, database retrieval, etc.
