Found 6 file extension associations related to Chem3D and 6 file formats developed specifically for use with Chem3D.
Platform, operating system: Microsoft Windows
Go to: Chem3D description
Developer: CambridgeSoft Corporation
CambridgeSoft software list & details
Developer / company: CambridgeSoft
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.
Note: You can click on any file extension link from the list below, to view its detailed information. The list of extensions used or otherwise associated with the application may not be complete, because many common file extensions on our website, such as jpg (pictures) or txt (text files), can be opened by a large number of applications, or are too general file format. However most, if not all directly associated file extensions should be listed with its appropriate program. Although its likely, that some file extensions may be missing from the list of associated file extensions with the application, yet they can be opened, be part of, or otherwise be associated with the program.
Chem3D default file extension associations
Comparison table of actions that Chem3D can perform with each of its associated file type beta
This table might not contain all possible associated or supported file types or may contain incorrect data.
If you need more information please contact the developers of Chem3D (CambridgeSoft Corporation), or check out their product website.