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

Title
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 1, Pages 014101
Publisher
AIP Publishing
Online
2008-01-03
DOI
10.1063/1.2814165

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