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) |
Medicines