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ADS-Limathon
ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.
http://www.limathon.com |
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.
http://www.acdlabs.com |
CambridgeSoft
Computational, database, communication and drawing software for chemists.
http://www.camsoft.com/ |
ChemAxon
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
http://www.chemaxon.com |
Chemical Simulations Group
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
http://www.chemicalsimulations.com |
ChemSW
Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.
http://www.chemsw.com |
CompuChem
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
http://www.compuchem.com |
CrystalMaker Software
Crystal structures visualization and diffraction software for Macintosh.
http://www.crystalmaker.com |
Daylight Chemical Information Systems
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
http://www.daylight.com/ |
Gaussian, Inc
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
http://www.gaussian.com/ |
Hypercube, Inc
Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
http://www.hyper.com/ |
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.'
http://www.moldiscovery.com/ |
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.
http://www.molysym.com/ |
Q-Chem, Inc.
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
http://www.q-chem.com/ |
QuantumBio
Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
http://www.quantumbioinc.com/ |
Schrodinger, Inc
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
http://www.schrodinger.com |
Tripos, Inc
Producer of sybyl, a computational tool kit for molecular design and analysis.
http://www.tripos.com/ |
Wavefunction, Inc
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
http://www.wavefun.com/ |
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