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[½»Á÷] MOPACÈí¼þʹÓý»Á÷ ÒÑÓÐ2È˲ÎÓë

MOPAC (Molecular Orbital PACkage) is a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.

http://openmopac.net/index.html


[ Last edited by qdykswang on 2013-10-10 at 23:21 ]
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