Joshua A. Anderson
Joshua A. Anderson
Research Area Specialist, University of Michigan
E-mail confirmado em - Página inicial
Citado por
Citado por
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
HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations
JA Anderson, J Glaser, SC Glotzer
Computational Materials Science 173, 109363, 2020
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
freud: A software suite for high throughput analysis of particle simulation data
V Ramasubramani, BD Dice, ES Harper, MP Spellings, JA Anderson, ...
Computer Physics Communications 254, 107275, 2020
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
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
Scalable Metropolis Monte Carlo for simulation of hard shapes
JA Anderson, ME Irrgang, SC Glotzer
Computer Physics Communications 204, 21-30, 2016
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
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
Coarse-grained simulations of gels of nonionic multiblock copolymers with hydrophobic groups
JA Anderson, A Travesset
Macromolecules 39 (15), 5143-5151, 2006
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
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
Micellar crystals in solution from molecular dynamics simulations
JA Anderson, CD Lorenz, A Travesset
The Journal of chemical physics 128 (18), 2008
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
Optimal filling of shapes
CL Phillips, JA Anderson, G Huber, SC Glotzer
Physical review letters 108 (19), 198304, 2012
O sistema não pode executar a operação agora. Tente novamente mais tarde.
Artigos 1–20