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Chem3D provides affordable building, visualisation and computation tools on the desktop. Chem3D can be used to display many types of molecular surfaces and molecular orbitals.
This ultimate modelling suite includes Chem3D Ultra 10.0, MOPAC Pro 10.0, GAMESS Pro 10.0, ChemDraw Std 10.0, E-Notebook Std 10.0 and ChemFinder Std 10.0. It adds MOPAC, ChemDraw, E-Notebook and ChemFinder applications, as well as ChemDraw LiveLink, Partial Surfaces, Spectrum Viewer, Dihedral Driver, Automatic Overlay and Interfaces for Schrödinger Jaguar, GAMESS and Gaussian, to Chem3D Pro.
This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download. |