Science: Chemistry: Software: Companies

Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.

Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.

Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.

Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.

Producer of sybyl, a computational tool kit for molecular design and analysis.

Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.

Crystal structures visualization and diffraction software for Macintosh.

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."

A wide variety of data management, analysis, and visualization tools: ISIS, Chemscape, Sculpt and Assay Explorer. Some free downloads including ISIS/Draw and Chime.

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.

Offers access to a sophisticated software model that suggests optimal solvents and solvent blends based on the user's specific technical application.

ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.

Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.

Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.

Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.

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.

Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.

Developer and provider of quantum chemistry software for ab initio electronic structure calculations.

Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.

Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.