Optimization of a molecular mechanics force field for polyoxometalates based on a genetic algorithm
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21610/fullpdf
Reference48 articles.
1. Heteropoly and Isopoly Oxometalates
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3. Structure and Bonding in [M6O19]n- Isopolyanions
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5. Density functional study of the vibrational frequencies of α-Keggin heteropolyanions
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