Joshua A. Anderson

发表

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

Sharon C. Glotzer, Joshua A. Anderson, Carolyn L. Phillips, 2011, J. Comput. Phys..

General purpose molecular dynamics simulations fully implemented on graphics processing units

Joshua A. Anderson, Alex Travesset, Chris D. Lorenz, 2008, J. Comput. Phys..

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

Joshua A. Anderson, A. Travesset, 2006 .

Nanoparticle ordering via functionalized block copolymers in solution.

Monica H Lamm, Joshua A. Anderson, A. Travesset, 2008, ACS nano.

Shape allophiles improve entropic assembly.

Eric S. Harper, S. Glotzer, Joshua A. Anderson, 2015, Soft matter.

Shape and symmetry determine two-dimensional melting transitions of hard regular polygons

Sharon C. Glotzer, James Antonaglia, Michael Engel, 2016, 1606.00687.

Phases of polymer systems in solution studied via molecular dynamics

Joshua A. Anderson, Joshua A. Anderson, 2009 .

Optimal filling of shapes.

S. Glotzer, G. Huber, C. L. Phillips, 2012, Physical review letters.

Exploiting interfacial water properties for desalination and purification applications.

J. L. Cecchi, C. Brinker, T. Alam, 2008 .

Molecular Dynamics Models of Shaped Particles Using Filling Solutions

S. Glotzer, C. L. Phillips, Joshua A. Anderson, 2014 .

A mean-field approach to simulating anisotropic particles.

S. Glotzer, Joshua A. Anderson, Thi Vo, 2020, The Journal of chemical physics.

Symmetries in hard polygon systems determine plastic colloidal crystal mesophases in two dimensions.

M. Engel, S. Glotzer, Joshua A. Anderson, 2019, Soft matter.

Invasive poorly differentiated adenocarcinoma of the bladder following augmentation cystoplasty: a multi-institutional clinicopathological study.

Joshua A. Anderson, Liang Cheng, A. Osunkoya, 2020, Pathology.

Shape-driven entropic self-assembly of an open, reconfigurable, binary host-guest colloidal crystal.

T. C. Moore, S. Glotzer, Joshua A. Anderson, 2021, Soft matter.

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

S. Glotzer, C. L. Phillips, Joshua A. Anderson, 2014, Nano letters.

Strong scaling of general-purpose molecular dynamics simulations on GPUs

Pak Lui, Sharon C. Glotzer, David C. Morse, 2014, Comput. Phys. Commun..

HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations

Sharon C. Glotzer, Jens Glaser, Joshua A. Anderson, 2013 .

The development and expansion of HOOMD-blue through six years of GPU proliferation

Sharon C. Glotzer, Joshua A. Anderson, S. Glotzer, 2013, 1308.5587.

Unified memory in HOOMD-blue improves node-level strong scaling

Sharon C. Glotzer, Jens Glaser, Joshua A. Anderson, 2020 .

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

Sharon C. Glotzer, Trung Dac Nguyen, Joshua A. Anderson, 2011, Comput. Phys. Commun..

freud: A Software Suite for High Throughput Analysis of Particle Simulation Data

Sharon C. Glotzer, Joshua A. Anderson, Vyas Ramasubramani, 2019, Comput. Phys. Commun..

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

Joshua A. Anderson, C. Lorenz, A. Travesset, 2008 .

Massively parallel Monte Carlo for many-particle simulations on GPUs

Michael Engel, Sharon C. Glotzer, Joshua A. Anderson, 2012, J. Comput. Phys..

Nanoparticle assembly: made to order.

Sharon C Glotzer, S. Glotzer, Joshua A. Anderson, 2010, Nature materials.

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

Sharon C. Glotzer, Joshua A. Anderson, Matthew P. Spellings, 2016, J. Comput. Phys..

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

Elizabeth R. Chen, Sharon C. Glotzer, Joshua A. Anderson, 2012, ArXiv.

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Ray A. Matsumoto, Ryan S. DeFever, S. Glotzer, 2021 .

Newtonian Event-Chain Monte Carlo and Collision Prediction with Polyhedral Particles.

M. Engel, Joshua A. Anderson, Sangmin Lee, 2021, Journal of chemical theory and computation.

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

Sharon C Glotzer, Michael Engel, Werner Krauth, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Pressure in rigid body molecular dynamics

S. Glotzer, Joshua A. Anderson, A. Travesset, 2020 .

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

Sharon C. Glotzer, Joshua A. Anderson, Michael P. Howard, 2016, Comput. Phys. Commun..

Analyzing Particle Systems for Machine Learning and Data Visualization with freud

Sharon C. Glotzer, Joshua A. Anderson, Matthew Spellings, 2019, SciPy.

Equilibrium configurations of hard polygons near the melting transition

S. Glotzer, Joshua A. Anderson, Jaime A. Millan, 2016 .

Scalable Metropolis Monte Carlo for simulation of hard shapes pdf

Sharon C. Glotzer, Joshua A. Anderson, M. Eric Irrgang, 2015, Comput. Phys. Commun..

Micellar crystals in solution from molecular dynamics simulations.

Joshua A. Anderson, C. Lorenz, A. Travesset, 2008, The Journal of chemical physics.

How to Professionally Develop Reusable Scientific Software—And When Not To

Sharon C. Glotzer, Joshua A. Anderson, Carl S. Adorf, 2019, Computing in Science & Engineering.

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

Sharon C. Glotzer, Joshua A. Anderson, Vyas Ramasubramani, 2020, SciPy.

Self-assembled ordered polymer nanocomposites directed by attractive particles.

Joshua A. Anderson, A. Travesset, C. Knorowski, 2008, The Journal of chemical physics.

HOOMD-blue, general-purpose many-body dynamics on the GPU

Sharon C. Glotzer, Trung Dac Nguyen, Joshua A. Anderson, 2010 .

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

C McCabe, P Cummings, C Iacovella, 2020, AIChE Journal.