A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.20090/fullpdf
Reference92 articles.
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2. ; In Potential Energy Surfaces; Ed.; Springer: Berlin, 1999, p. 177.
3. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
4. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
5. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
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