Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems

标题
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 1, Pages 014101
出版商
AIP Publishing
发表日期
2008-01-03
DOI
10.1063/1.2814165

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