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ab initio Computational Chemistry

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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

ab initio Computational Chemistry License - Academic Free License (AFL); Qt Public License (QPL)

Free download from Shareware Connection - A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules.

Publisher: Qcompchemai | License: Freeware | Price: 0.00
Version: 1.0 | Platform: WinOther
Released Date: | Rating: 0 | Title: ab initio Computational Chemistry

Author Url: http://qcompchemai.sourceforge.net
Program Info Url: http://qcompchemai.sourceforge.net
Download Url: http://qcompchemai.sourceforge.net

ab initio Computational Chemistry related downloads:

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