CambridgeSoft Desktop Software

Chem3D

Chem3D provides visualization and display of molecular surfaces, orbitals, electrostatic potentials, charge densities and spin densities. Chem3D utilizes MOPAC, Gaussian, GAMESS and extended Hückel to compute molecular properties. ChemProp computes Connolly surface areas, molecular volumes and properties,including Tinker, ClogP, molar refractivity, critical temperature and pressure.

ChemBio3D Ultra 11.0 with MOPAC

The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. *(W = Windows Only)