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ab initio Computational Chemistry - Download




About ab initio Computational Chemistry

A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt,...

A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules.

The system will use GRID technology for large computations.

The system will use C++ and Qt, running on Win32 and Linux



Previous Versions

Here you can find the changelog of ab initio Computational Chemistry since it was posted on our website on 2015-04-24 03:00:00. The latest version is and it was updated on 2026-06-13 14:52:46. See below the changes in each version.

ab initio Computational Chemistry version
Updated At: 2011-08-06
Changes: Several fixes and updates
ab initio Computational Chemistry version
Updated At: 2011-08-06


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Users Rating:  
  2.5/5     2
Downloads: 198
Updated At: 2026-06-13 14:52:46
Publisher: qcompchemai.sf.net
Operating System: 32-bit MS Windows (NT/2000/XP) All 32-bit MS Windows (95/98/NT/2000/XP) All POSIX (Linux/BSD/UNIX-like OSes) Linux Win2K WinXP
License Type: Free