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Ross C Walker
Ross C Walker
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Title
Cited by
Cited by
Year
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
12230*2008
Amber 2021
DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ...
University of California, San Francisco, 2021
54572021
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
30382013
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
24472013
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
19412012
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
12372014
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
10492013
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
10152015
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
5082008
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
4922012
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
4532008
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
3892014
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
3552018
AMBER 14; University of California: San Francisco, 2014
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
There is no corresponding record for this reference, 1-826, 2014
313*2014
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
2712007
GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid
CJ Dickson, L Rosso, RM Betz, RC Walker, IR Gould
Soft Matter 8 (37), 9617-9627, 2012
2582012
AMBER 2018, University of California, San Francisco, 2018
DA Case, JT Berryman, RM Betz, DS Cerutti, TE Cheatham III, TA Darden, ...
There is no corresponding record for this reference, 2015
2552015
The FF14SB force field
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
Amber 14, 29-31, 2014
2502014
Wiley Interdiscip
R Salomon-Ferrer, DA Case, RC Walker
Rev.: Comput. Mol. Sci 3 (2), 198-210, 2013
2262013
LIPID11: a modular framework for lipid simulations using amber
A Skjevik, BD Madej, RC Walker, K Teigen
The Journal of Physical Chemistry B 116 (36), 11124-11136, 2012
2262012
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