Embedding empirical parameters in ab initio models to reduce the cost of electronic structure calculations

被引：0

作者：

Yaron, David J. ^{[1
]}

Tanha, Matteus ^{[1
]}

Kaul, Shiva ^{[2
]}

Gordon, Geoffrey J. ^{[2
]}

机构：

[1] Carnegie Mellon Univ, Dept Chem, Pittsburgh, PA 15213 USA

[2] Carnegie Mellon Univ, Machine Learning Dept, Pittsburgh, PA 15213 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 244卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

86-COMP

引用

页数：1

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