%0 Journal Article %1 swope1982computer %A Swope, William C. %A Andersen, Hans C. %A Berens, Peter H. %A Wilson, Kent R. %D 1982 %J The Journal of Chemical Physics %K integration numerical_methods seminal %N 1 %P 637--649 %T A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters %U http://dx.doi.org/10.1063/1.442716 %V 76

@article{swope1982computer, added-at = {2013-06-04T09:42:46.000+0200}, author = {Swope, William C. and Andersen, Hans C. and Berens, Peter H. and Wilson, Kent R.}, biburl = {https://www.bibsonomy.org/bibtex/27f7c4f0bb82ce3438d0232e422925dff/toevanen}, interhash = {d3b9855132ea0fa8f8d38992078a5de5}, intrahash = {7f7c4f0bb82ce3438d0232e422925dff}, journal = {The Journal of Chemical Physics}, keywords = {integration numerical_methods seminal}, number = 1, pages = {637--649}, timestamp = {2013-06-04T09:44:04.000+0200}, title = {A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters}, url = {http://dx.doi.org/10.1063/1.442716}, volume = 76, year = 1982 }