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Ross C Walker
Ross C Walker
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Title
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Cited by
Year
AMBER 22 Reference Manual
DA Case, RE Duke, RC Walker, NR Skrynnikov, TE Cheatham III, ...
University of California, 2022
12076*2022
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
7439*2008
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
7439*2008
AMBER 9
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
University of California, San Francisco 45, 2006
36872006
AMBER 2015
DA Case, J Berryman, RM Betz, DS Cerutti, TE Cheatham Iii, TA Darden, ...
University of California, 2015
33152015
Routine microsecond molecular dynamics simulations with AMBER on GPUs. 2. Explicit solvent particle mesh Ewald
R Salomon-Ferrer, AW Gotz, D Poole, S Le Grand, RC Walker
Journal of chemical theory and computation 9 (9), 3878-3888, 2013
24452013
An overview of the Amber biomolecular simulation package
R Salomon‐Ferrer, DA Case, RC Walker
Wiley Interdisciplinary Reviews: Computational Molecular Science 3 (2), 198-210, 2013
18772013
Routine microsecond molecular dynamics simulations with AMBER on GPUs. 1. Generalized born
AW Gotz, MJ Williamson, D Xu, D Poole, S Le Grand, RC Walker
Journal of chemical theory and computation 8 (5), 1542-1555, 2012
16352012
Routine microsecond molecular dynamics simulations with AMBER on GPUs. 1. Generalized born
AW Gotz, MJ Williamson, D Xu, D Poole, S Le Grand, RC Walker
Journal of chemical theory and computation 8 (5), 1542-1555, 2012
16352012
Lipid14: the amber lipid force field
CJ Dickson, BD Madej, A Skjevik, RM Betz, K Teigen, IR Gould, ...
Journal of chemical theory and computation 10 (2), 865-879, 2014
10282014
SPFP: Speed without compromise—A mixed precision model for GPU accelerated molecular dynamics simulations
S Le Grand, AW Gtz, RC Walker
Computer Physics Communications 184 (2), 374-380, 2013
8682013
Long-time-step molecular dynamics through hydrogen mass repartitioning
CW Hopkins, S Le Grand, RC Walker, AE Roitberg
Journal of chemical theory and computation 11 (4), 1864-1874, 2015
7132015
Amber 2021
DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ...
University of California, San Francisco, 2021
6282021
AMBER 10; University of California: San Francisco, 2008
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
Google Scholar There is no corresponding record for this reference, 2008
5052008
Routine access to millisecond time scale events with accelerated molecular dynamics
LCT Pierce, R Salomon-Ferrer, C Augusto F. de Oliveira, JA McCammon, ...
Journal of chemical theory and computation 8 (9), 2997-3002, 2012
4222012
The implementation of a fast and accurate QM/MM potential method in Amber
RC Walker, MF Crowley, DA Case
Journal of computational chemistry 29 (7), 1019-1031, 2008
3902008
Improved reweighting of accelerated molecular dynamics simulations for free energy calculation
Y Miao, W Sinko, L Pierce, D Bucher, RC Walker, JA McCammon
Journal of chemical theory and computation 10 (7), 2677-2689, 2014
3102014
AMBER 14; University of California: San Francisco, 2014
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
Google Scholar There is no corresponding record for this reference, 1-826, 2014
292*2014
GPU-accelerated molecular dynamics and free energy methods in Amber18: performance enhancements and new features
TS Lee, DS Cerutti, D Mermelstein, C Lin, S LeGrand, TJ Giese, ...
Journal of chemical information and modeling 58 (10), 2043-2050, 2018
2502018
Implementation of the SCC-DFTB method for hybrid QM/MM simulations within the Amber molecular dynamics package
GM Seabra, RC Walker, M Elstner, DA Case, AE Roitberg
The Journal of Physical Chemistry A 111 (26), 5655-5664, 2007
2362007
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Articles 1–20