Joshua A. Anderson
Joshua A. Anderson
Research Area Specialist, University of Michigan
Verified email at - Homepage
TitleCited byYear
General purpose molecular dynamics simulations fully implemented on graphics processing units
JA Anderson, CD Lorenz, A Travesset
Journal of Computational Physics 227 (10), 5342-5359, 2008
Parallel computing experiences with CUDA
M Garland, S Le Grand, J Nickolls, J Anderson, J Hardwick, S Morton, ...
IEEE micro 28 (4), 2008
Strong scaling of general-purpose molecular dynamics simulations on GPUs
J Glaser, TD Nguyen, JA Anderson, P Lui, F Spiga, JA Millan, DC Morse, ...
Computer Physics Communications 192, 97-107, 2015
Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods
M Engel, JA Anderson, SC Glotzer, M Isobe, EP Bernard, W Krauth
Physical Review E 87 (4), 042134, 2013
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units
TD Nguyen, CL Phillips, JA Anderson, SC Glotzer
Computer Physics Communications 182 (11), 2307-2313, 2011
Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices
CL Phillips, JA Anderson, SC Glotzer
Journal of Computational Physics 230 (19), 7191-7201, 2011
Molecular dynamics of ionic transport and electrokinetic effects in realistic silica channels
CD Lorenz, PS Crozier, JA Anderson, A Travesset
The Journal of Physical Chemistry C 112 (27), 10222-10232, 2008
Massively parallel Monte Carlo for many-particle simulations on GPUs
JA Anderson, E Jankowski, TL Grubb, M Engel, SC Glotzer
Journal of Computational Physics 254, 27-38, 2013
Coarse-grained simulations of gels of nonionic multiblock copolymers with hydrophobic groups
JA Anderson, A Travesset
Macromolecules 39 (15), 5143-5151, 2006
Scalable Metropolis Monte Carlo for simulation of hard shapes
JA Anderson, ME Irrgang, SC Glotzer
Computer Physics Communications 204, 21-30, 2016
Nanoparticle assembly: Made to order
SC Glotzer, JA Anderson
Nature materials 9 (11), 885, 2010
Nanoparticle ordering via functionalized block copolymers in solution
R Sknepnek, JA Anderson, MH Lamm, J Schmalian, A Travesset
ACS nano 2 (6), 1259-1265, 2008
Shape and symmetry determine two-dimensional melting transitions of hard regular polygons
JA Anderson, J Antonaglia, JA Millan, M Engel, SC Glotzer
Physical Review X 7 (2), 021001, 2017
Micellar crystals in solution from molecular dynamics simulations
JA Anderson, CD Lorenz, A Travesset
The Journal of chemical physics 128 (18), 184906, 2008
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units
MP Howard, JA Anderson, A Nikoubashman, SC Glotzer, ...
Computer Physics Communications 203, 45-52, 2016
Phase Behavior and Complex Crystal Structures of Self-Assembled Tethered Nanoparticle Telechelics
RL Marson, CL Phillips, JA Anderson, SC Glotzer
Nano letters 14 (4), 2071-2078, 2014
The development and expansion of HOOMD-blue through six years of GPU proliferation
JA Anderson, SC Glotzer
arXiv preprint arXiv:1308.5587, 2013
Optimal filling of shapes
CL Phillips, JA Anderson, G Huber, SC Glotzer
Physical review letters 108 (19), 198304, 2012
GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations
M Spellings, RL Marson, JA Anderson, SC Glotzer
Journal of Computational Physics 334, 460-467, 2017
Self-assembled ordered polymer nanocomposites directed by attractive particles
CD Knorowski, JA Anderson, A Travesset
The Journal of chemical physics 128 (16), 164903, 2008
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