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
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. -
9
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. -
10
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. -
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. -
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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 -
15
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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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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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. -
18
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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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. -
20
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 -
21
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. -
22
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. -
23
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. -
24
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 -
25
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. -
26
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 -
27
ChemSketch
ACD/Labs
Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science. -
28
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 -
29
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. -
30
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 -
31
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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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 -
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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 -
34
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 -
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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. -
36
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. -
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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 -
38
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 -
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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 -
40
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. -
41
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 -
42
SurveyJS
SurveyJS
SurveyJS is a product family of four open-source JavaScript libraries that provide you with all the advantages of a custom-built in-house survey application while significantly reducing time-to-market and resources required to get the system up and running. The libraries are compatible with most popular JavaScript frameworks and can communicate with any server that can post and get a request in JSON format, which makes them server- and database-agnostic. The product family is composed of: > An open-source MIT-licensed rendering library that renders dynamic JSON-based forms in your web application, and collects responses. > An self-hosted drag-and-drop form builder that features an integrated CSS-based theme editor and a GUI for conditional rules. > PDF Generator, a library that renders SurveyJS surveys and forms as PDF files in a browser. > The Dashboard library that allows you to simplify survey data analysis with interactive and customizable charts and tables.Starting Price: 499/once -
43
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. -
44
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. -
45
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. -
46
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. -
47
Slice:Drop
Slice:Drop
Slice:Drop is a web-based, interactive viewer for medical imaging data that allows users to instantly view scientific and medical imaging data in 3D. It supports a variety of scientific file formats out of the box, including volumes, models, and fibers. Users can simply drag and drop their medical imaging files onto the website without any necessary conversions, and they are ready to render. Slice:Drop uses WebGL and HTML5 canvas to render the data in 2D and 3D, utilizing its own open source toolkit called XTK. All data stays on the client, and nothing gets transferred via the internet, ensuring data privacy and security. The platform offers features such as 3D opacity adjustment, window/level settings, thresholding, and label map opacity control for volumes; show/hide, opacity, and scalars settings for meshes; and show/hide and fiber length threshold for fibers.Starting Price: Free -
48
Structure Elucidator
ACD/Labs
Elucidate complex structures from experimental data with the help of expert algorithms. -
49
Basedash
Basedash
Basedash is an AI-generated interface to visualize, edit, and explore your data. Basedash is built for teams to work together and share insights so you help customers and grow your product without needing to build anything. Edit data, create records, and oversee how your product is running without the need to build or manage custom software. Basedash is the custom CRM for tracking, understanding, and interacting with users of your product. An instant UI for you to edit, read, update, and delete data. Don't waste time building another internal tool ever again. Effortlessly make charts and create a space for your team to work together towards shared goals and metrics. Create gallery views to see the images inside your database. No need to write JavaScript or code anything. Basedash is made to show off your media and make images easier to find. Invite anyone on your team to view and edit your database with the familiarity of a spreadsheet.Starting Price: $25 per month -
50
Cayley
Cayley
Cayley is an open-source database for Linked Data. It is inspired by the graph database behind Google's Knowledge Graph (formerly Freebase). Cayley is an open-source graph database designed for ease of use and storing complex data. Built-in query editor, visualizer and REPL. Cayley can use multiple query languages like Gizmo, a query language inspired by Gremlin, GraphQL-inspired query language, MQL a simplified version for Freebase fans. Cayley is modular, easy to connect to your favorite programming languages and back-end stores, production ready, well tested and used by various companies for their production workloads and fast with optimized specifically for usage in applications. Rough performance testing shows that, on 2014 consumer hardware and an average disk, 134m quads in LevelDB is no problem and a multi-hop intersection query- films starring X and Y - takes ~150ms. Cayley is configured by default to run in memory (That's what backend memstore means).
