Advanced Chemistry Development
Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical propertie…
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.
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 …
Eidogen-Sertanty
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
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.
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…
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 p…
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.
OpenEye Scientific Software
Provides software and toolkits for structure-based drug design.
Parallel Quantum Solutions
Manufactures parallel computers for high-performance computational chemistry.
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