Joshua A. Anderson

According to our database1, Joshua A. Anderson authored at least 11 papers between 2008 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
freud: A software suite for high throughput analysis of particle simulation data.
Comput. Phys. Commun., 2020

2019
How to Professionally Develop Reusable Scientific Software - And When Not To.
Comput. Sci. Eng., 2019

2017
GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations.
J. Comput. Phys., 2017

2016
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units.
Comput. Phys. Commun., 2016

Scalable Metropolis Monte Carlo for simulation of hard shapes.
Comput. Phys. Commun., 2016

2015
Strong scaling of general-purpose molecular dynamics simulations on GPUs.
Comput. Phys. Commun., 2015

2013
Massively parallel Monte Carlo for many-particle simulations on GPUs.
J. Comput. Phys., 2013

2012
Optimal Fillings - A new spatial subdivision problem related to packing and covering
CoRR, 2012

2011
Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices.
J. Comput. Phys., 2011

Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units.
Comput. Phys. Commun., 2011

2008
General purpose molecular dynamics simulations fully implemented on graphics processing units.
J. Comput. Phys., 2008


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