Joshua A. Anderson

According to our database, Joshua A. Anderson authored at least 13 papers between 2008 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

freud: A software suite for high throughput analysis of particle simulation data.

Vyas Ramasubramani, Bradley D. Dice, Eric S. Harper, Matthew P. Spellings, Joshua A. Anderson, Sharon C. Glotzer

Comput. Phys. Commun., 2020

HOOMD-blue version 3.0 A Modern, Extensible, Flexible, Object-Oriented API for Molecular Simulations.

Brandon L. Butler, Vyas Ramasubramani, Joshua A. Anderson, Sharon C. Glotzer

Proceedings of the 19th Python in Science Conference 2020 (SciPy 2020), Virtual Conference, July 6, 2020

2019

How to Professionally Develop Reusable Scientific Software - And When Not To.

Carl S. Adorf, Vyas Ramasubramani, Joshua A. Anderson, Sharon C. Glotzer

Comput. Sci. Eng., 2019

Analyzing Particle Systems for Machine Learning and Data Visualization with freud.

Bradley D. Dice, Vyas Ramasubramani, Eric S. Harper, Matthew P. Spellings, Joshua A. Anderson, Sharon C. Glotzer

Proceedings of the 18th Python in Science Conference 2019 (SciPy 2019), Austin, Texas, July 8, 2019

2017

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

Matthew P. Spellings, Ryan L. Marson, Joshua A. Anderson, Sharon C. Glotzer

J. Comput. Phys., 2017

2016

Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units.

Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Sharon C. Glotzer, Athanassios Z. Panagiotopoulos

Comput. Phys. Commun., 2016

Scalable Metropolis Monte Carlo for simulation of hard shapes.

Joshua A. Anderson, M. Eric Irrgang, Sharon C. Glotzer

Comput. Phys. Commun., 2016

2015

Strong scaling of general-purpose molecular dynamics simulations on GPUs.

Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, Sharon C. Glotzer

Comput. Phys. Commun., 2015

2013

Massively parallel Monte Carlo for many-particle simulations on GPUs.

Joshua A. Anderson, Eric Jankowski, Thomas L. Grubb, Michael Engel, Sharon C. Glotzer

J. Comput. Phys., 2013

2012

Optimal Fillings - A new spatial subdivision problem related to packing and covering

Carolyn L. Phillips, Joshua A. Anderson, Elizabeth R. Chen, Sharon C. Glotzer

CoRR, 2012

2011

Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices.

Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer

J. Comput. Phys., 2011

Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units.

Trung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer

Comput. Phys. Commun., 2011

2008

General purpose molecular dynamics simulations fully implemented on graphics processing units.

Joshua A. Anderson, Chris D. Lorenz, Alex Travesset

J. Comput. Phys., 2008