Howard, Michael P., Anderson, Joshua A., Nikoubashman, Arash, Glotzer, Sharon C., and Panagiotopoulos, Athanassios Z. Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. Retrieved from https://par.nsf.gov/biblio/10078947. Computer Physics Communications 203.C Web. doi:10.1016/j.cpc.2016.02.003.

Howard, Michael P., Anderson, Joshua A., Nikoubashman, Arash, Glotzer, Sharon C., & Panagiotopoulos, Athanassios Z. Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. Computer Physics Communications, 203 (C). Retrieved from https://par.nsf.gov/biblio/10078947. https://doi.org/10.1016/j.cpc.2016.02.003

Howard, Michael P., Anderson, Joshua A., Nikoubashman, Arash, Glotzer, Sharon C., and Panagiotopoulos, Athanassios Z. "Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units". Computer Physics Communications 203 (C). Country unknown/Code not available. https://doi.org/10.1016/j.cpc.2016.02.003. https://par.nsf.gov/biblio/10078947.

@article{osti_10078947,
place = {Country unknown/Code not available}, title = {Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units}, url = {https://par.nsf.gov/biblio/10078947}, DOI = {10.1016/j.cpc.2016.02.003}, abstractNote = {}, journal = {Computer Physics Communications}, volume = {203}, number = {C}, author = {Howard, Michael P. and Anderson, Joshua A. and Nikoubashman, Arash and Glotzer, Sharon C. and Panagiotopoulos, Athanassios Z.}, }