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

被引：72

作者：

SHIPMAN, LL ^{[1
]}

CHRISTOFFERSEN, RE ^{[1
]}

机构：

[1] UNIV KANSAS, DEPT CHEM, LAWRENCE, KS 66044 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1973年 / 95卷 / 05期

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：

引用

收藏

页码：1408 / 1416

页数：9

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