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Trung Dac Nguyen
ORCID
Publication Activity (10 Years)
Years Active: 2011-2022
Publications (10 Years): 4
Top Topics
Fine Grained
Protein Folding
Simulation Tool
Molecular Dynamics
Top Venues
Comput. Phys. Commun.
ICCS
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Publications
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Aidan P. Thompson
,
Hasan Metin Aktulga
,
Richard Berger
,
Dan S. Bolintineanu
,
W. Michael Brown
,
Paul S. Crozier
,
Pieter J. in 't Veld
,
Axel Kohlmeyer
,
Stan G. Moore
,
Trung Dac Nguyen
,
Ray Shan
,
Mark J. Stevens
,
Julien Tranchida
,
Christian Trott
,
Steven J. Plimpton
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.
Comput. Phys. Commun.
271 (2022)
Trung Dac Nguyen
,
Steven J. Plimpton
Aspherical particle models for molecular dynamics simulation.
Comput. Phys. Commun.
243 (2019)
Trung Dac Nguyen
,
Honghao Li
,
Debarshee Bagchi
,
Francisco J. Solis
,
Monica Olvera de la Cruz
Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulation.
Comput. Phys. Commun.
241 (2019)
Trung Dac Nguyen
GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations.
Comput. Phys. Commun.
212 (2017)
Jens Glaser
,
Trung Dac Nguyen
,
Joshua A. Anderson
,
Pak Lui
,
Filippo Spiga
,
Jaime A. Millan
,
David C. Morse
,
Sharon C. Glotzer
Strong scaling of general-purpose molecular dynamics simulations on GPUs.
Comput. Phys. Commun.
192 (2015)
W. Michael Brown
,
Trung Dac Nguyen
,
Miguel Fuentes-Cabrera
,
Jason D. Fowlkes
,
Philip D. Rack
,
Mark Berger
,
Arthur S. Bland
An Evaluation of Molecular Dynamics Performance on the Hybrid Cray XK6 Supercomputer.
ICCS
(2012)
Trung Dac Nguyen
,
Carolyn L. Phillips
,
Joshua A. Anderson
,
Sharon C. Glotzer
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units.
Comput. Phys. Commun.
182 (11) (2011)