CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
Work
Year: 2015
Type: article
Abstract: Proper treatment of nonbonded interactions is essential for the accuracy of molecular dynamics (MD) simulations, especially in studies of lipid bilayers. The use of the CHARMM36 force field (C36 FF) i... more
Institutions University of Kansas, Rutgers, The State University of New Jersey, Korea Institute of Science & Technology Information, Stanford University, University of Maryland, Baltimore +6 more
Cites: 66
Cited by: 3,244
Related to: 10
FWCI: 38.08
Citation percentile (by year/subfield): 100
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: bronze