AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - MODEL PEPTIDE STUDIES

被引:73
作者
SHIPMAN, LL [1 ]
CHRISTOFFERSEN, RE [1 ]
机构
[1] UNIV KANSAS, DEPT CHEM, LAWRENCE, KS 66044 USA
关键词
D O I
10.1021/ja00786a009
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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页码:1408 / 1416
页数:9
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