Mitchell Wood
TitleCited byYear
Ultrafast chemistry under nonequilibrium conditions and the shock to deflagration transition at the nanoscale
MA Wood, MJ Cherukara, EM Kober, A Strachan
The Journal of Physical Chemistry C 119 (38), 22008-22015, 2015
582015
Coupled thermal and electromagnetic induced decomposition in the molecular explosive αHMX; a reactive molecular dynamics study
MA Wood, ACT van Duin, A Strachan
The Journal of Physical Chemistry A 118 (5), 885-895, 2014
422014
Extending the accuracy of the SNAP interatomic potential form
MA Wood, AP Thompson
The Journal of chemical physics 148 (24), 241721, 2018
152018
Nonequilibrium reaction kinetics in molecular solids
MA Wood, A Strachan
The Journal of Physical Chemistry C 120 (1), 542-552, 2015
102015
Computation of the density matrix in electronic structure theory in parallel on multiple graphics processing units
MJ Cawkwell, MA Wood, AMN Niklasson, SM Mniszewski
Journal of chemical theory and computation 10 (12), 5391-5396, 2014
82014
Multiscale modeling of shock wave localization in porous energetic material
MA Wood, DE Kittell, CD Yarrington, AP Thompson
Physical Review B 97 (1), 014109, 2018
52018
Molecular dynamics simulations of shock loading of materials: a review and tutorial
MA Wood, MJ Cherukara, E Antillon, A Strachan
Reviews in computational chemistry 30, 43-92, 2017
52017
Nonlinear electromagnetic interactions in energetic materials
MA Wood, DAR Dalvit, DS Moore
Physical Review Applied 5 (1), 014004, 2016
42016
LAMMPS Project Report for the Trinity KNL Open Science Period.
SG Moore, AP Thompson, M Wood
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2017
22017
Quantum-Accurate Molecular Dynamics Potential for Tungsten
MA Wood, AP Thompson
arXiv preprint arXiv:1702.07042, 2017
22017
Nanomaterial Mechanics Explorer
S Reeve, C Chow, MN Sakano, A Belessiotis, MA Wood, K Banlusan, ...
12015
Physical Review Applied
MA Wood, DAR Dalvit, DS Moore
1
A Performance and Cost Assessment of Machine Learning Interatomic Potentials
Y Zuo, C Chen, X Li, Z Deng, Y Chen, J Behler, G Csányi, AV Shapeev, ...
arXiv preprint arXiv:1906.08888, 2019
2019
Multi-scale Modelling of Shock Sensitivity in Energetic Materials
M Wood
Bulletin of the American Physical Society, 2019
2019
Quantum-accurate SNAP carbon potential for MD shock simulations
J Willman, A Williams, K Nguyen Cong, M Wood, A Thompson, I Oleynik
Bulletin of the American Physical Society, 2019
2019
Ultrafast Spectroscopic Studies of Vibrational Energy Transfer in Energetic Materials
N Cole-Filipiak, M Marquez, R Knepper, R Harmon, P Schrader, M Wood, ...
Bulletin of the American Physical Society, 2019
2019
Data-driven material models for atomistic simulation
MA Wood, MA Cusentino, BD Wirth, AP Thompson
Physical Review B 99 (18), 184305, 2019
2019
Large-Scale Atomistic Simulations of Materials using SNAP Potentials
A Thompson, M Wood, MA Cusentino
APS Meeting Abstracts, 2019
2019
Extending the accuracy, size, and duration of atomistic simulations on exascale hardware
D Perez, A Voter, A Niklasson, C Negre, M Cawkwell, B Uberuaga, ...
APS Meeting Abstracts, 2019
2019
Magnetostriction and Long-Range Interactions in Coupled Spin and Lattice Dynamics
J Tranchida, M Wood, A Cangi, S Moore, P Thibaudeau, S Plimpton, ...
APS Meeting Abstracts, 2019
2019
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Articles 1–20