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.
Software Offerings:
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Chem3D Pro 11.0 Suite
Chem3D Pro 11.0 suite includes the Chem3D Pro 11.0 application, GAMESS Pro 11.0, and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Dihedral driver MM2 experiments, Molecular Mechanics and Dynamics. Perform ab initio calculations with an interface to GAMESS.
*(W = Windows Only)
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Chem3D ActiveX Viewer 11.0
This ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).
