Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory
Author:
Publisher
MDPI AG
Subject
Applied Mathematics,Modelling and Simulation,General Computer Science,Theoretical Computer Science
Link
http://www.mdpi.com/2079-3197/6/1/7/pdf
Reference93 articles.
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5. First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure
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