| 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 | 1874 | 2008 |
| Parallel computing experiences with CUDA M Garland, S Le Grand, J Nickolls, J Anderson, J Hardwick, S Morton, ... IEEE micro 28 (4), 2008 | 800 | 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 | 714 | 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 | 545 | 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 | 331 | 2013 |
| 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 | 230 | 2020 |
| 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 | 226 | 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 | 209 | 2011 |
| 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 | 150 | 2017 |
| 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 | 142 | 2008 |
| Scalable Metropolis Monte Carlo for simulation of hard shapes JA Anderson, ME Irrgang, SC Glotzer Computer Physics Communications 204, 21-30, 2016 | 118 | 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 | 99 | 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 | 76 | 2016 |
| 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 | 58 | 2017 |
| Coarse-grained simulations of gels of nonionic multiblock copolymers with hydrophobic groups JA Anderson, A Travesset Macromolecules 39 (15), 5143-5151, 2006 | 58 | 2006 |
| Nanoparticle assembly: Made to order SC Glotzer, JA Anderson Nature materials 9 (11), 885, 2010 | 48 | 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 | 48 | 2008 |
| Micellar crystals in solution from molecular dynamics simulations JA Anderson, CD Lorenz, A Travesset The Journal of chemical physics 128 (18), 2008 | 48 | 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 | 44 | 2014 |
| Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework PT Cummings, C MCabe, CR Iacovella, A Ledeczi, E Jankowski, ... AIChE Journal 67 (3), 2021 | 32 | 2021 |
