Van der Waals density functional calculations of binding in molecular crystals

Title
Van der Waals density functional calculations of binding in molecular crystals
Authors
Keywords
-
Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 182, Issue 9, Pages 1800-1804
Publisher
Elsevier BV
Online
2010-12-24
DOI
10.1016/j.cpc.2010.12.025

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