Joshua Anderson

  • Ph.D.
  • University of Michigan

Research Interests

Soft matter GPU computing

Followers (12)

  • Glotzer Research

    Glotzer Research University of Michigan

  • Wenbo Shen

    Wenbo Shen

  • Chris Knorowski

    Chris Knorowski

  • Pablo Damasceno

    Pablo Damasceno The Glotzer Group University of Michigan

  • Eric Harper

    Eric Harper The Glotzer Group University of Michigan

Explore network

Following (10)

  • Glotzer Research

    Glotzer Research University of Michigan

  • Wenbo Shen

    Wenbo Shen

  • Chris Knorowski

    Chris Knorowski

  • Pablo Damasceno

    Pablo Damasceno The Glotzer Group University of Michigan

  • Eric Harper

    Eric Harper The Glotzer Group University of Michigan

Explore network

Publications

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

Howard M, Anderson J, Nikoubashman A, Glotzer S, Panagiotopoulos A

Computer Physics Communications (2016)

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Scalable Metropolis Monte Carlo for simulation of hard shapes

Anderson J, Eric Irrgang M, Glotzer S

Computer Physics Communications (2016)

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Shape Allophiles Improve Entropic Assembly

Harper E, Marson R, Anderson J, van Anders G, Glotzer S

Soft Matter (2015)

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Strong scaling of general-purpose molecular dynamics simulations on GPUs

Glaser J, Nguyen T, Anderson J, Lui P, Spiga F, Millan J, Morse D, Glotzer S

Computer Physics Communications (2015)

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Phase behavior and complex crystal structures of self-assembled tethered nanoparticle telechelics.

Marson R, Phillips C, Anderson J, Glotzer S

Nano letters (2014)

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Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods

Engel M, Anderson J, Glotzer S, Isobe M, Bernard E, Krauth W

Physical Review E (2013)

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Massively parallel Monte Carlo for many-particle simulations on GPUs

Anderson J, Jankowski E, Grubb T, Engel M, Glotzer S

Journal of Computational Physics (2013)

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Optimal Filling of Shapes

Phillips C, Anderson J, Huber G, Glotzer S

Physical Review Letters (2012)

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Pseudo-random number generation for Brownian dynamics and dissipative particle dynamics simulations on GPU devices

Phillips C, Anderson J, Glotzer S

Journal of Computational Physics (2011)

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

Nguyen T, Phillips C, Anderson J, Glotzer S

Computer Physics Communications (2011)

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Design of polymer nanocomposites in solution by polymer functionalization

Anderson J, Sknepnek R, Travesset A

Physical Review E (2010)

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Nanoparticle assembly: Made to order

Glotzer S, Anderson J

Nature Materials (2010)

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Phases of polymer systems in solution studied via molecular dynamics

Anderson J

Iowa State University Thesis (2009)

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General purpose molecular dynamics simulations fully implemented on graphics processing units

Anderson J, Lorenz C, Travesset A

Journal of Computational Physics (2008)

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Micellar crystals in solution from molecular dynamics simulations.

Anderson J, Lorenz C, Travesset A

The Journal of chemical physics (2008)

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Molecular Dynamics of Ionic Transport and Electrokinetic Effects in Realistic Silica Channels

Lorenz C, Crozier P, Anderson J, Travesset A

Journal of Physical Chemistry C (2008)

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Nanoparticle ordering via functionalized block copolymers in solution.

Sknepnek R, Anderson J, Lamm M, Schmalian J, Travesset A

ACS nano (2008)

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Parallel computing experiences with CUDA

Garland M, Le Grand S, Nickolls J, Anderson J, Hardwick J, Morton S, Phillips E, Zhang Y, Volkov V

Ieee Micro (2008)

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Self-assembled ordered polymer nanocomposites directed by attractive particles.

Knorowski C, Anderson J, Travesset A

The Journal of chemical physics (2008)

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Coarse-Grained Simulations of Gels of Nonionic Multiblock Copolymers with Hydrophobic Groups

Anderson J, Travesset A

Macromolecules (2006)

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