@article{
 title = {General purpose molecular dynamics simulations fully implemented on graphics processing units},
 type = {article},
 year = {2008},
 identifiers = {[object Object]},
 keywords = {cuda,gpu,graphics processing unit,molecular dynamics,nvidia,polymer systems},
 pages = {5342-5359},
 volume = {227},
 websites = {http://dx.doi.org/10.1016/j.jcp.2008.01.047},
 month = {5},
 id = {dd27faa0-221e-3f0c-9b29-ac41a130815f},
 created = {2011-02-10T13:23:25.000Z},
 accessed = {2010-08-24},
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 profile_id = {fd2bd44e-9fa8-3369-9904-76b5211349bd},
 last_modified = {2015-01-21T17:15:17.000Z},
 tags = {hoomd development},
 read = {true},
 starred = {false},
 authored = {true},
 confirmed = {true},
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 citation_key = {Anderson2008a},
 notes = {<b>From Duplicate 2 ( <i>General purpose molecular dynamics simulations fully implemented on graphics processing units</i> - Anderson, Joshua A.; Lorenz, Christian D.; Travesset, Alex )<br/></b>},
 bibtype = {article},
 author = {Anderson, Joshua A. and Lorenz, Christian D. and Travesset, Alex},
 journal = {Journal of Computational Physics},
 number = {10}
}

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