2013

[1] Link to BibTeX reference Link to DOI J. A. Anderson, E. Jankowski, T. L. Grubb, M. Engel, and S. C. Glotzer. Massively parallel Monte Carlo for many-particle simulations on GPUs. Journal of Computational Physics, 254(1):27-38, July 2013.
[2] Link to BibTeX reference Link to DOI M. Engel, J. A. Anderson, S. C. Glotzer, M. Isobe, E. P. Bernard, and W. Krauth. Hard-disk equation of state: First-order liquid-hexatic transition in two dimensions with three simulation methods. Physical Review E, 87(4):042134, Apr. 2013.

2012

[1] Link to BibTeX reference Link to DOI C. L. Phillips, J. A. Anderson, G. Huber, and S. C. Glotzer. Optimal Filling of Shapes. Physical Review Letters, 108(19):1-5, May 2012.

2011

[1] Link to BibTeX reference Link to DOI C. L. Phillips, J. A. Anderson, and S. 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, Aug. 2011.
[2] Link to BibTeX reference Link to DOI T. D. Nguyen, C. L. Phillips, J. A. Anderson, and S. C. Glotzer. Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units. Computer Physics Communications, 182(11):2313-2307, June 2011.

2010

[1] Link to BibTeX reference Link to DOI S. C. Glotzer and J. A. Anderson. Nanoparticle assembly: Made to order. Nature Materials, 9(11):885-887, Nov. 2010.
[2] Link to BibTeX reference Link to DOI J. A. Anderson, R. Sknepnek, and A. Travesset. Design of polymer nanocomposites in solution by polymer functionalization. Physical Review E, 82(2):1-11, Aug. 2010.

2009

[1] Link to BibTeX reference J. A. Anderson. Phases of polymer systems in solution studied via molecular dynamics. PhD thesis, Iowa State University, 2009.

2008

[1] Link to BibTeX reference Link to DOI C. D. Lorenz, P. S. Crozier, J. A. Anderson, and A. Travesset. Molecular Dynamics of Ionic Transport and Electrokinetic Effects in Realistic Silica Channels. Journal of Physical Chemistry C, 112(27):10222-10232, July 2008.
[2] Link to BibTeX reference Link to DOI R. Sknepnek, J. A. Anderson, M. H. Lamm, J. Schmalian, and A. Travesset. Nanoparticle ordering via functionalized block copolymers in solution. ACS nano, 2(6):1259-65, June 2008.
[3] Link to BibTeX reference Link to DOI J. A. Anderson, C. D. Lorenz, and A. Travesset. General purpose molecular dynamics simulations fully implemented on graphics processing units. Journal of Computational Physics, 227(10):5342-5359, May 2008.
[4] Link to BibTeX reference Link to DOI J. A. Anderson, C. D. Lorenz, and A. Travesset. Micellar crystals in solution from molecular dynamics simulations. The Journal of chemical physics, 128(18):184906, May 2008.
[5] Link to BibTeX reference Link to DOI C. D. Knorowski, J. A. Anderson, and A. Travesset. Self-assembled ordered polymer nanocomposites directed by attractive particles. The Journal of chemical physics, 128(16):164903, Apr. 2008.
[6] Link to BibTeX reference M. Garland, S. Le Grand, J. Nickolls, J. A. Anderson, J. Hardwick, S. Morton, E. Phillips, Y. Zhang, and V. Volkov. Parallel computing experiences with CUDA. Ieee Micro, 28(4):13-27, 2008.

2006

[1] Link to BibTeX reference Link to DOI J. A. Anderson and A. Travesset. Coarse-Grained Simulations of Gels of Nonionic Multiblock Copolymers with Hydrophobic Groups. Macromolecules, 39(15):5143-5151, July 2006.