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TRUNG DAC NGUYEN
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Name
Affiliation
Papers
TRUNG DAC NGUYEN
Department of Chemical Engineering, University of Michigan, Ann Arbor, MI 48109, USA
5
Collaborators
Citations
PageRank
13
46
3.70
Referers
Referees
References
181
81
23
Search Limit
100
181
Publications (5 rows)
Collaborators (13 rows)
Referers (100 rows)
Referees (81 rows)
Title
Citations
PageRank
Year
Aspherical particle models for molecular dynamics simulation
0
0.34
2019
Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulation
0
0.34
2019
GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations.
4
0.47
2017
Strong scaling of general-purpose molecular dynamics simulations on GPUs.
31
1.63
2015
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units
11
0.93
2011
1