Joshua A. Anderson, Ph.D.

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Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson, Pak Lui, Filippo Spiga, Jaime A. Millan, David C. Morse, and Sharon C. Glotzer. Strong scaling of general-purpose molecular dynamics simulations on GPUs. Computer Physics Communications, 2015. (doi:10.1016/j.cpc.2015.02.028)
Eric S. Harper, Ryan Marson, Joshua A. Anderson, Greg van Anders, and Sharon C Glotzer. Shape Allophiles Improve Entropic Assembly. Soft Matter, 2015. (doi:10.1039/C5SM01351H)
Ryan L. Marson, Carolyn L. Phillips, Joshua A. Anderson, and Sharon C. Glotzer. Phase behavior and complex crystal structures of self-assembled tethered nanoparticle telechelics.. Nano letters, 14(4):2071–8, April 2014. (doi:10.1021/nl500236b)
Joshua A. Anderson, Eric Jankowski, Thomas L. Grubb, Michael Engel, and Sharon C. Glotzer. Massively parallel Monte Carlo for many-particle simulations on GPUs. Journal of Computational Physics, 254(1):27–38, July 2013. (doi:10.1016/
Michael Engel, Joshua A. Anderson, Sharon C. Glotzer, Masaharu Isobe, Etienne P. Bernard, and Werner Krauth. Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods. Physical Review E, 87(4):042134, April 2013. (doi:10.1103/PhysRevE.87.042134)
Carolyn L. Phillips, Joshua A. Anderson, Greg Huber, and Sharon C. Glotzer. Optimal Filling of Shapes. Physical Review Letters, 108(19):1–5, May 2012. (doi:10.1103/PhysRevLett.108.198304)
Trung Dac Nguyen, Carolyn L. Phillips, Joshua A. Anderson, and Sharon C. Glotzer. Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units. Computer Physics Communications, 182(11):2307–2313, November 2011. (doi:10.1016/j.cpc.2011.06.005)
Carolyn L. Phillips, Joshua A. Anderson, and Sharon C. Glotzer. Pseudo-random number generation for Brownian dynamics and dissipative particle dynamics simulations on GPU devices. Journal of Computational Physics, 230(19):7191–7201, August 2011. (doi:10.1016/
Sharon C. Glotzer and Joshua A. Anderson. Nanoparticle assembly: Made to order. Nature Materials, 9(11):885–887, November 2010. (doi:10.1038/nmat2892)
Joshua A. Anderson, Rastko Sknepnek, and Alex Travesset. Design of polymer nanocomposites in solution by polymer functionalization. Physical Review E, 82(2):1–11, August 2010. (doi:10.1103/PhysRevE.82.021803)
Joshua A. Anderson. Phases of polymer systems in solution studied via molecular dynamics. PhD thesis, Iowa State University, 2009.
Michael Garland, Scott Le Grand, John Nickolls, Joshua A. Anderson, Jim Hardwick, Scott Morton, Everett Phillips, Yao Zhang, and Vasily Volkov. Parallel computing experiences with CUDA. Ieee Micro, 28(4):13–27, 2008.
Christian D. Lorenz, Paul S. Crozier, Joshua A. Anderson, and Alex Travesset. Molecular Dynamics of Ionic Transport and Electrokinetic Effects in Realistic Silica Channels. Journal of Physical Chemistry C, 112(27):10222–10232, July 2008. (doi:10.1021/jp711510k)
Rastko Sknepnek, Joshua A. Anderson, Monica H. Lamm, Jörg Schmalian, and Alex Travesset. Nanoparticle ordering via functionalized block copolymers in solution.. ACS nano, 2(6):1259–65, June 2008. (doi:10.1021/nn8001449)
Joshua A. Anderson, Christian D. Lorenz, and Alex Travesset. General purpose molecular dynamics simulations fully implemented on graphics processing units. Journal of Computational Physics, 227(10):5342–5359, May 2008. (doi:10.1016/
Joshua A. Anderson, Christian D. Lorenz, and Alex Travesset. Micellar crystals in solution from molecular dynamics simulations.. The Journal of chemical physics, 128(18):184906, May 2008. (doi:10.1063/1.2913522)
Chris D. Knorowski, Joshua A. Anderson, and Alex Travesset. Self-assembled ordered polymer nanocomposites directed by attractive particles.. The Journal of chemical physics, 128(16):164903, April 2008. (doi:10.1063/1.2907744)
Joshua A. Anderson and Alex Travesset. Coarse-Grained Simulations of Gels of Nonionic Multiblock Copolymers with Hydrophobic Groups. Macromolecules, 39(15):5143–5151, July 2006. (doi:10.1021/ma061120f)