Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-Graining
Author:
Affiliation:
1. Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, Utah 84112-0850, and Department of Chemistry, Stanford University, Stanford, California 94305
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct900643r
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3. The Amber biomolecular simulation programs
4. The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
5. An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase
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