Calculations of large molecular systems with the fragment molecular orbital method

被引:0
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作者
Fedorov, Dmitri G.
Kitaura, Kazuo
机构
[1] RICS AIST, Tsukuba, Ibaraki, Japan
[2] Kyoto Univ, Grad Sch Pharmaceut Sci, Kyoto, Japan
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D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
383-COMP
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页数:1
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