Trung Dac Nguyen

According to our database, Trung Dac Nguyen authored at least 7 papers between 2011 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.

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

Comput. Phys. Commun., 2022

2019

Aspherical particle models for molecular dynamics simulation.

Trung Dac Nguyen, Steven J. Plimpton

Comput. Phys. Commun., 2019

Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulation.

Trung Dac Nguyen, Honghao Li, Debarshee Bagchi, Francisco J. Solis, Monica Olvera de la Cruz

Comput. Phys. Commun., 2019

2017

GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations.

Trung Dac Nguyen

Comput. Phys. Commun., 2017

2015

Strong scaling of general-purpose molecular dynamics simulations on GPUs.

Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, Sharon C. Glotzer

Comput. Phys. Commun., 2015

2012

An Evaluation of Molecular Dynamics Performance on the Hybrid Cray XK6 Supercomputer.

W. Michael Brown, Trung Dac Nguyen, Miguel Fuentes-Cabrera, Jason D. Fowlkes, Philip D. Rack, Mark Berger, Arthur S. Bland

Proceedings of the International Conference on Computational Science, 2012

2011

Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units.

Trung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer

Comput. Phys. Commun., 2011