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ab initio Computational Chemistry

License: Free ‎File size: N/A
‎Users Rating: 2.5/5 - ‎2 ‎votes
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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

VERSION HISTORY

  • Version N/A posted on 2011-08-06
    Several fixes and updates
  • Version N/A posted on 2011-08-06

Program Details

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