Parameterizing polarizable intermolecular potentials for water with the ice 1h phase
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979500100951
Reference21 articles.
1. A polarizable model for water using distributed charge sites
2. Molecular dynamics simulation of polarizable water by an extended Lagrangian method
3. Molecular dynamics simulations of liquid water using the NCC ab initio potential
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