%0 Journal Article %1 journals/jcisd/OkadaBY22 %A Okada, Kiyoshiro %A Brumby, Paul E. %A Yasuoka, Kenji %D 2022 %J J. Chem. Inf. Model. %K dblp %N 1 %P 71-78 %T An Efficient Random Number Generation Method for Molecular Simulation. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#OkadaBY22 %V 62

@article{journals/jcisd/OkadaBY22, added-at = {2022-03-15T00:00:00.000+0100}, author = {Okada, Kiyoshiro and Brumby, Paul E. and Yasuoka, Kenji}, biburl = {https://www.bibsonomy.org/bibtex/27a8ab708d8246e03a8b8f43b6e7d4598/dblp}, ee = {https://doi.org/10.1021/acs.jcim.1c01206}, interhash = {2a00e13e8b3b21dddd33d5ca66098712}, intrahash = {7a8ab708d8246e03a8b8f43b6e7d4598}, journal = {J. Chem. Inf. Model.}, keywords = {dblp}, number = 1, pages = {71-78}, timestamp = {2024-04-08T17:29:20.000+0200}, title = {An Efficient Random Number Generation Method for Molecular Simulation.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#OkadaBY22}, volume = 62, year = 2022 }