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Chem3D 8.0
Chem3D brings workstation quality molecular modeling and display to your desktop. Chem3D is for Windows only.
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.
Pruduct Comparison
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