Software
- 1
- Linux for Chemistry CD-ROM Project
- Bundles over one gigabyte of chemistry software, pre-built for the Linux operating system. Contents, screenshots, and ordering.
- 2
- AKos Consulting & Solutions GmbH
- Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data.
- 3
- CHEMAPPS
- Specializes in the development of life science applications for medicinal chemistry professionals.
- 4
- ChemAxon
- Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
- 5
- Chemical Computing Group (CCG)
- Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.
- 6
- Chemistry-Software.com
- Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.
- 7
- CompuChem
- Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
- 9
- Daylight Chemical Information Systems
- Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
- 10
- 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.
- 11
- Eidogen-Sertanty
- Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
- 12
- FQS Poland
- Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.
- 13
- Gaussian, Inc
- Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
- 14
- Hypercube, Inc
- Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
- 15
- Medit
- Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design.
- 16
- 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."
- 17
- Molfunction - Institute of Molecular Function
- Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem.