Trung Dac Nguyen - researchr alias

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Viewing Publication 1 - 6 from 6

2022

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scalesAidan 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. cphysics, 271:108171, 2022. [doi]

2019

Aspherical particle models for molecular dynamics simulationTrung Dac Nguyen, Steven J. Plimpton. cphysics, 243:12-24, 2019. [doi]

Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulationTrung Dac Nguyen, Honghao Li, Debarshee Bagchi, Francisco J. Solis, Monica Olvera de la Cruz. cphysics, 241:80-91, 2019. [doi]

2017

GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulationsTrung Dac Nguyen. cphysics, 212:113-122, 2017. [doi]

2015

Strong scaling of general-purpose molecular dynamics simulations on GPUsJens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, Sharon C. Glotzer. cphysics, 192:97-107, 2015. [doi]

2011

Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing unitsTrung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer. cphysics, 182(11):2307-2313, 2011. [doi]

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