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GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.

M. Spellings, R. Marson, J. Anderson, and S. Glotzer. J. Comput. Phys., (2017)

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Charles A Anderson

John A. E. Anderson University of Toronto

Joshua Migdal

Joshua Sempebwa

Joshua Cordes

Other publications of authors with the same name

freud: A software suite for high throughput analysis of particle simulation data.V. Ramasubramani, B. Dice, E. Harper, M. Spellings, J. Anderson, and S. Glotzer. Comput. Phys. Commun., (2020)Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units.T. Nguyen, C. Phillips, J. Anderson, and S. Glotzer. Comput. Phys. Commun., 182 (11): 2307-2313 (2011)Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices.C. Phillips, J. Anderson, and S. Glotzer. J. Comput. Phys., 230 (19): 7191-7201 (2011)How to Professionally Develop Reusable Scientific Software - And When Not To.C. Adorf, V. Ramasubramani, J. Anderson, and S. Glotzer. Comput. Sci. Eng., 21 (2): 66-79 (2019)General purpose molecular dynamics simulations fully implemented on graphics processing units.J. Anderson, C. Lorenz, and A. Travesset. J. Comput. Phys., 227 (10): 5342-5359 (2008)GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.M. Spellings, R. Marson, J. Anderson, and S. Glotzer. J. Comput. Phys., (2017)Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units.M. Howard, J. Anderson, A. Nikoubashman, S. Glotzer, and A. Panagiotopoulos. Comput. Phys. Commun., (2016)freud: A Software Suite for High Throughput Analysis of Particle Simulation Data.V. Ramasubramani, B. Dice, E. Harper, M. Spellings, J. Anderson, and S. Glotzer. CoRR, (2019)Optimal Fillings - A new spatial subdivision problem related to packing and coveringC. Phillips, J. Anderson, E. Chen, and S. Glotzer. CoRR, (2012)Strong scaling of general-purpose molecular dynamics simulations on GPUs.J. Glaser, T. Nguyen, J. Anderson, P. Lui, F. Spiga, J. Millan, D. Morse, and S. Glotzer. Comput. Phys. Commun., (2015)

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Disambiguation of "Anderson, Joshua A."

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GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.

Please choose a person to relate this publication to

Charles A Anderson

John A. E. Anderson University of Toronto

Joshua Migdal

Joshua Sempebwa

Joshua Cordes

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Anderson, Joshua A."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.

Please choose a person to relate this publication to

Charles A Anderson

John A. E. Anderson University of Toronto

Joshua Migdal

Joshua Sempebwa

Joshua Cordes

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.