Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, and Docking Study with HyperChem.

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The foremost provider of electronic structure simulation software designed to model a broad range of molecular systems and chemical reactions and mechanism, including ones which are difficult or impossible to observe experimentally. The Gaussian program is used by chemists, physicists, and engineers worldwide to study complex problems in established and emerging areas of chemical and ...

MolBeam - Handheld display application for 3D Molecules 2002 Tripos User Group Meetings LeadQuest Compound Libraries On-Line Tripos Buzz Discover with SYBYL Latest Release Information Tripos Announces LeadScreen 2002, Pre-Formatted Screening Compound Set to Accelerate Drug Discovery by Biotechs Ionix and Tripos Collaborate on Discovery of Novel Analgesics Tripos to Build One of the Leading ...

What's New QikProp 2.0 Released FirstDiscovery 2.0 Released MacroModel 8.0 Released Computational Chemistry and Computer Aided Drug Design, Austin, TX, August 6-9 Emerging Technology Symposium, Boston, MA, August 18-22 ACS National Meeting, Boston, MA, August 18-22 Other News and Events Leadership in Drug Discovery Schr dinger is a recognized, high-growth leader in the development and delivery ...

CrystalMaker real-time photo-realistic molecular & crystal structure visualization. CrystalDiffract x-ray powder diffraction software.

Search: for IRIX and Linux Available NOW! MD develops software tailored for pharmaceutical companies. Our specialities are tools able to derive high quality 3D descriptors and to manage the data explosion in order to link Structure-Based Drug Design, Chemoinformatics and Bioinformatics. NEWS 31.07.2002 - Volsurf 3.0.7c released We just released another minor version of VolSurf. As usual both ...