Building Water Models Compatible with Charge Scaling Molecular Dynamics
Author:
Affiliation:
1. Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo nám. 2, 16610 Prague 6, Czech Republic
Funder
European Research Council
Max-Planck-Gesellschaft
Univerzita Karlova v Praze
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c00344
Reference35 articles.
1. Water structure, properties and some applications – A review
2. Molecular Dynamics Study of Liquid Water
3. Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water
4. Interaction Models for Water in Relation to Protein Hydration
5. Comparison of simple potential functions for simulating liquid water
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