GEMO, A COMPUTER PROGRAM FOR CALCULATION OF PREFERRED CONFORMATIONS OF ORGANIC MOLECULES

被引:72
作者
COHEN, NC
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D O I
10.1016/S0040-4020(01)92473-1
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
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页码:789 / &
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[21]   PHYSICAL ORGANIC CHEMISTRY - QUANTITATIVE CONFORMATIONAL ANALYSIS CALCULATION METHODS [J].
WILLIAMS, JE ;
STANG, PJ ;
SCHLEYER, PV .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 :531-+