COMPUTER-PROGRAM FOR MOLECULAR MODEL CONSTRUCTION

被引：0

作者：

ANKER, MW ^{[1
]}

IMMIRZI, A ^{[1
]}

机构：

[1] CNR,IST CHIM MACROMOLEC,VIA ALFONSO CORTI 12,20133 MILAN,ITALY

来源：

JOURNAL OF APPLIED CRYSTALLOGRAPHY | 1975年 / 8卷 / APR1期

关键词：

D O I：

10.1107/S0021889875010606

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：338 / 340

页数：3

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