Joshua A. Anderson, Ph.D.


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Publications

[16]
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, accepted, March 2014. (doi:10.1021/nl500236b)
[15]
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/j.jcp.2013.07.023)
[14]
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)
[13]
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)
[12]
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)
[11]
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/j.jcp.2011.05.021)
[10]
Sharon C. Glotzer and Joshua A. Anderson. Nanoparticle assembly: Made to order. Nature Materials, 9(11):885–887, November 2010. (doi:10.1038/nmat2892)
[9]
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)
[8]
Joshua A. Anderson. Phases of polymer systems in solution studied via molecular dynamics. PhD thesis, Iowa State University, 2009.
[7]
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.
[6]
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)
[5]
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)
[4]
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/j.jcp.2008.01.047)
[3]
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)
[2]
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)
[1]
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)