The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2012.25
Session ID : F402
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F402 Current Status and Future of Fragment Molecular Orbital Calculations
Shigenori Tanaka
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Keywords: Fragment Molecular Orbital Method, Biomolecule, Electronic Structure, Drug Design, Chemical Reaction
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[in Japanese]
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© 2012 The Japan Society of Mechanical Engineers
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