The Extended Universal Force Field (XUFF):Theory and Applications
Author:
Affiliation:
1. AdvanceSoft Corporation
2. Division of Medicinal Safety Science, National Institute of Health Sciences
Publisher
Chem-Bio Informatics Society
Subject
Biochemistry
Link
http://www.jstage.jst.go.jp/article/cbij/10/0/10_0_111/_pdf
Reference30 articles.
1. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
2. Charge equilibration for molecular dynamics simulations
3. Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
4. Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation
5. Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field
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