Joshua A. Anderson - Concepedia

Author

Joshua A. Anderson

University of Michigan

Also Known As

Anderson, Joshua A., J. A. Anderson, Joshua A. Anderson, Joshua Allen Anderson, Joshua Anderson

Publications

4.7K

Citations

H-Index

Concepts

All Affiliations

University of Michigan Iowa State University Ames National Laboratory BioSurfaces (United States)King's College London

About

Joshua A. Anderson is an author at University of Michigan specializing in engineering, biophysics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	22	4.4K
2	Natural Sciences	10	10	2.5K
3	Applied Physics	6	6	543
4	Chemical Engineering	2	2	72
5	Medicine	1	1	110

Joshua A. Anderson

Publications

4.6K

Citations

H-Index

Page 1

	Year	Citations
General purpose molecular dynamics simulations fully implemented on graphics processing units Joshua A. Anderson, Christian D. Lorenz, Alex Travesset Journal of Computational Physics EngineeringPhysicsNatural SciencesMolecular BiologyMolecular Dynamics Simulations	2008	1.5K
Strong scaling of general-purpose molecular dynamics simulations on GPUs Jens Gläser, Trung Dac Nguyen, Joshua A. Anderson, Computer Physics Communications Molecular DynamicsEngineeringPhysicsComputational ChemistryStrong Scaling	2015	666
Parallel Computing Experiences with CUDA Michael Garland, Scott Le Grand, John Nickolls, IEEE Micro Cluster ComputingEngineeringGpu BenchmarkingComputer ArchitectureParallel Implementation	2008	535
freud: A software suite for high throughput analysis of particle simulation data Vyas Ramasubramani, Bradley Dice, Eric S. Harper, Computer Physics Communications High Throughput AnalysisParticle Simulation DataEngineeringData ScienceMonte Carlo	2020	281
Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods Michael Engel, Joshua A. Anderson, Sharon C. Glotzer, Physical Review E Quantum LiquidEngineeringFluid MechanicsMaterial SimulationHard Disks	2013	272
Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units Trung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, Computer Physics Communications EngineeringPhysicsNatural SciencesRigid Body ConstraintsMolecular Graphic	2011	220
Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices Carolyn L. Phillips, Joshua A. Anderson, Sharon C. Glotzer Journal of Computational Physics Gpu ArchitectureEngineeringPhysicsNatural SciencesMonte Carlo	2011	185
Molecular Dynamics of Ionic Transport and Electrokinetic Effects in Realistic Silica Channels Christian D. Lorenz, Paul Crozier, Joshua A. Anderson, The Journal of Physical Chemistry C EngineeringElectrokinetic EffectsNanoporous MaterialChemistrySilica Nanochannel	2008	110
Scalable Metropolis Monte Carlo for simulation of hard shapes Joshua A. Anderson, M. Eric Irrgang, Sharon C. Glotzer Computer Physics Communications Geometric ModelingEngineeringNatural SciencesMonte CarloMonte Carlo Method	2016	95
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Computer Physics Communications EngineeringComputational BiologyPhysical ChemistryMathematical ChemistryMolecular Graphic	2016	72

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