MOLECULAR-DYNAMICS SIMULATIONS OF MACROMOLECULES AS A TOOL IN UNDERSTANDING CRYSTAL-STRUCTURES

被引:0
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作者
WENDOLOSKI, JJ [1 ]
SALEMME, FR [1 ]
机构
[1] DUPONT CO,DEPT CENT RES & DEV,WILMINGTON,DE 19880
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O6 [化学];
学科分类号
0703 ;
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页码:26 / PHYS
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