Effect of the damping function in dispersion corrected density functional theory
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21759/fullpdf
Reference74 articles.
1. Intermolecular Interactions
2. Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
3. Theoretical Thermodynamics for Large Molecules: Walking the Thin Line between Accuracy and Computational Cost
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