Joshua A. Anderson

Publication Activity (10 Years)

Years Active: 2008-2020
Publications (10 Years): 10

Top Topics

Molecular Dynamics

Markovian Decision

Monte Carlo Methods

Graphics Processing Units

Top Venues

Comput. Phys. Commun.

J. Comput. Phys.

Publications

Brandon L. Butler, Vyas Ramasubramani, Joshua A. Anderson, Sharon C. Glotzer
HOOMD-blue version 3.0 A Modern, Extensible, Flexible, Object-Oriented API for Molecular Simulations. SciPy (2020)
Vyas Ramasubramani, Bradley D. Dice, Eric S. Harper, Matthew P. Spellings, Joshua A. Anderson, Sharon C. Glotzer
freud: A software suite for high throughput analysis of particle simulation data. Comput. Phys. Commun. 254 (2020)
Vyas Ramasubramani, Bradley D. Dice, Eric S. Harper, Matthew P. Spellings, Joshua A. Anderson, Sharon C. Glotzer
freud: A Software Suite for High Throughput Analysis of Particle Simulation Data. CoRR (2019)
Carl S. Adorf, Vyas Ramasubramani, Joshua A. Anderson, Sharon C. Glotzer
How to Professionally Develop Reusable Scientific Software - And When Not To. Comput. Sci. Eng. 21 (2) (2019)
Bradley D. Dice, Vyas Ramasubramani, Eric S. Harper, Matthew P. Spellings, Joshua A. Anderson, Sharon C. Glotzer
Analyzing Particle Systems for Machine Learning and Data Visualization with freud. SciPy (2019)
Matthew P. Spellings, Ryan L. Marson, Joshua A. Anderson, Sharon C. Glotzer
GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations. J. Comput. Phys. 334 (2017)
Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Sharon C. Glotzer, Athanassios Z. Panagiotopoulos
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. Comput. Phys. Commun. 203 (2016)
Joshua A. Anderson, M. Eric Irrgang, Sharon C. Glotzer
Scalable Metropolis Monte Carlo for simulation of hard shapes. Comput. Phys. Commun. 204 (2016)
Joshua A. Anderson, M. Eric Irrgang, Sharon C. Glotzer
Scalable Metropolis Monte Carlo for simulation of hard shapes. CoRR (2015)
Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, Sharon C. Glotzer
Strong scaling of general-purpose molecular dynamics simulations on GPUs. Comput. Phys. Commun. 192 (2015)
Joshua A. Anderson, Eric Jankowski, Thomas L. Grubb, Michael Engel, Sharon C. Glotzer
Massively parallel Monte Carlo for many-particle simulations on GPUs. J. Comput. Phys. 254 (2013)
Carolyn L. Phillips, Joshua A. Anderson, Elizabeth R. Chen, Sharon C. Glotzer
Optimal Fillings - A new spatial subdivision problem related to packing and covering CoRR (2012)
Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer
Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices. J. Comput. Phys. 230 (19) (2011)
Trung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units. Comput. Phys. Commun. 182 (11) (2011)
Joshua A. Anderson, Chris D. Lorenz, Alex Travesset
General purpose molecular dynamics simulations fully implemented on graphics processing units. J. Comput. Phys. 227 (10) (2008)