COMPUTER-SIMULATION OF MOLECULAR-CRYSTALS

被引:1
作者
KLEIN, ML
IMPEY, RW
机构
关键词
D O I
10.1051/jcp/1985820111
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
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页码:111 / 115
页数:5
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