Reply to "Comment on 'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon

被引：8

作者：

Wedemeyer, WJ ^{[1
]}

Arnautova, YA ^{[1
]}

Pillardy, J ^{[1
]}

Wawak, RJ ^{[1
]}

Czaplewski, C ^{[1
]}

Scheraga, HA ^{[1
]}

机构：

[1] Cornell Univ, Baker Lab Chem & Chem Biol, Ithaca, NY 14853 USA

来源：

JOURNAL OF PHYSICAL CHEMISTRY B | 2000年 / 104卷 / 33期

关键词：

D O I：

10.1021/jp0019308

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

页码：8090 / 8092

页数：3

共 29 条

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