Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel. Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. Journal of Computational Chemistry, 32(3):375-385, 2011. [doi]
@article{BauerDTP11,
title = {Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors},
author = {Brad A. Bauer and Joseph E. Davis and Michela Taufer and Sandeep Patel},
year = {2011},
doi = {10.1002/jcc.21578},
url = {http://dx.doi.org/10.1002/jcc.21578},
tags = {e-science},
researchr = {https://researchr.org/publication/BauerDTP11},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {3},
pages = {375-385},
}