Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model
Author:
Affiliation:
1. Department of Chemistry; Hakim Sabzevari University; Sabzevar Iran
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference43 articles.
1. A general purpose model for the condensed phases of water: TIP4P/2005
2. Interaction Models for Water in Relation to Protein Hydration
3. The missing term in effective pair potentials
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