A COMPUTER-PROGRAM FOR NORMAL-COORDINATE CALCULATIONS OF A POLYPEPTIDE-CHAIN WITH ANY CONFORMATION AND LENGTH

被引：10

作者：

ATAKA, S ^{[1
]}

TASUMI, M ^{[1
]}

机构：

[1] UNIV TOKYO,FAC SCI,DEPT CHEM,BUNKYO KU,TOKYO 113,JAPAN

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1986年 / 143卷

关键词：

D O I：

10.1016/0022-2860(86)85296-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：445 / 448

页数：4

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