Predicting crystallisation propensity of small molecules

被引：0

作者：

Wicker, J. ^{[1
]}

Cooper, R. ^{[1
]}

David, W. ^{[2
]}

机构：

[1] Univ Oxford, Chem Crystallog, Oxford, England

[2] ISIS Facil, Rutherford Appleton Lab, Chilton, England

来源：

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2014年 / 70卷

关键词：

crystallisation propensity; machine learning;

D O I：

10.1107/S2053273314083715

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

MS112.P08

引用

页码：C1628 / C1628

页数：1

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