Structure prediction of flexible small molecules - A case study

被引：0
|
作者：
Toebbens, Daniel M. [1 ]
Braun, Doris [1 ]
Kahlenberg, Volker [1 ]
机构：
[1] Univ Innsbruck, Inst Mineral & Petrog, A-6020 Innsbruck, Tirole, Austria
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2008年 / 64卷
关键词：
structural prediction; pharmaceutical organic molecules; energy calculations;
D O I：
10.1107/S0108767308093392
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
P02.10.20
引用
收藏
页码：C206 / C206
页数：1
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