Accelrys, Inc
Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.
Advanced Chemistry Development
Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical properties.
Atomistix
Producers of Virtual NanoLab, software for modeling the electrical properties of nanoscale devices.
Axiom Discovery, Inc.
Develops software and offers consulting services for in-silico drug discovery and molecular visualization.
CambridgeSoft
Computational, database, communication and drawing software for chemists.
CHEMAPPS
Specializes in the development of life science applications for medicinal chemistry professionals.
ChemAxon
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
Chemical Computing Group (CCG)
Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.
Chemical Simulations Group
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
Chemistry-Software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.
ChemSW
Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.
CompuChem
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
CrystalMaker Software
Crystal structures visualization and diffraction software for Macintosh.
Daylight Chemical Information Systems
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
Desert Scientific Software
Provides software for medicinal research. Focused in structure based drug design and developing methods for predicting protein-ligand binding affinities. Develops web applications for protein databases and visualization.
Eidogen-Sertanty
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
OpenEye Scientific Software
Provides software and toolkits for structure-based drug design.
FQS Poland
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.
Gaussian, Inc
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
gNova Scientific Software
Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL.
Hypercube, Inc
Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
MDL Information Systems
A wide variety of data management, analysis, and visualization tools: ISIS, Chemscape, Sculpt and Assay Explorer. Some free downloads including ISIS/Draw and Chime.
MEDIT - Molecular Extended Distribution in Information Technology
French company working on software development and services in bioinformatics, cheminformatics and molecular modeling. Offers in-silico services for R&D in pharmaceutical, cosmetic, agrochemical, and biotechnology industries.
Metaphorics, LLC.
Software and databases for docking.
Molecular Networks GmbH
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
Molecular Discovery Ltd.
Producer of GRID, a program for determining energetically favorable binding sites on molecules of known structure, and other "tools to derive high quality 3D descriptors with the purpose to link Structure-Based Drug Design, Chemoinformatics and Bioinformatics."
Molfunction - Institute of Molecular Function
Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem.
MolMo Services: a Molecular Modeling and Drug Design Company
Software for chemoinformatics, bioinformatics, and drug design; consulting services for the chemical and pharmaceutical industry.
Molsoft L.L.C.
Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design.
MolySym, Inc.
Develops novel computer interface products to make the manipulation and simulation of molecular systems easy and intuitive. MolySym provides a unified software/hardware package for molecular modeling and computational chemistry.
Parallel Quantum Solutions
Manufactures parallel computers for high-performance computational chemistry.
Princeton Simulations
Software for conformational analysis and searching.
Q-Chem, Inc.
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
QuantumBio
Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
Schrödinger, Inc
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
SciTegic, Inc.
Drug Discovery Informatics Software and Services for data mining and analysis in cheminformatics and bioinformatics.
Semichem, Inc.
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
Scientific Instrument Services
SIMION ion optics software and more than 200 scientific software products in mass spectrometry, chromatography, quality control, chemical inventory, MSDS, molecular modeling, database, and plotting. Online ordering.
Synthematix
Chemistry software and cheminformatics database programs for chemists. ARTHUR suite monitors chemical reaction schemes, datasets, reactants, and institutional memory.
Tripos, Inc
Producer of sybyl, a computational tool kit for molecular design and analysis.
Wavefunction, Inc
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
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