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Software Marketing >> Chemistry Applications >> 
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Chem3D brings workstation quality molecular modeling and display to your desktop. Chem3D
performs energy minimization and molecular dynamics, and sets up and controls electronic
structure calculations with CS MOPAC, GAMESS, and Gaussian. View molecular surfaces,
orbitals, electrostatic potentials, and more with Chem3D. ChemProp computes Connolly
surface areas, volumes and other advanced physical properties such as ClogP, molar
refractivity, and critical T and P. Use ChemSAR with Property Server to set up tables
for structure-activity relationship studies.
Chem3D Ultra 8.0
This ultimate modeling suite includes Chem3D Ultra 8.0, ChemDraw Std 8.0 and ChemFinder Std 8.0. It adds 3D Glasses, CS MOPAC, GAMESS & Gaussian clients, ChemSAR/Excel, ClogP, Online Menu, as well as the ChemDraw & ChemFinder applications to Chem3D Pro.
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Chem3D Pro 8.0
This premier modeling application includes ChemProp, Online Menus, and Molecular Dynamics great for molecular modeling.
Chem3D Ultra 8.0 Trial Version
This free demo is a fully functional version of ChemOffice Ultra 2004 without BioAssay Pro and the databases. It contains a fully functional version of Chem3D Ultra 8.0, but expires two weeks after you are assigned a serial number and registration code.
Chem3D ActiveX Net 8.0
This free demo is part of ChemOffice ActiveX Net and contains a subset of the features of the ChemOffice ActiveX Pro without save and print abilities. It allows you to view and manipulate chemical structures and molecular models online. It does not expire.
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