Cryptic crystallography

被引：232

作者：

Desiraju, GR ^{[1
]}

机构：

[1] Univ Hyderabad, Sch Chem, Hyderabad 500046, Andhra Pradesh, India

来源：

NATURE MATERIALS | 2002年 / 1卷 / 02期

关键词：

D O I：

10.1038/nmat726

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：

A method for predicting crystal structures from just molecular formulae has eluded scientists for more than 50 years. The problem is currently being addressed by two very different approaches. But which one is more likely to succeed?.

引用

页码：77 / 79

页数：3

共 17 条

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