A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

@article{Swope1982, author = {Swope, William C. and Andersen, Hans C. and Berens, Peter H. and Wilson, Kent R. }, citeulike-article-id = {2613645}, comment = {intro of the velocity verlet propagator}, journal = {The Journal of Chemical Physics}, keywords = {algorithms, masters, md, numerics}, number = {1}, pages = {637--649}, posted-at = {2008-03-30 19:31:14}, priority = {2}, publisher = {AIP}, 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://scitation.aip.org/getabs/servlet/GetabsServlet?prog=normal\&id=JCPSA6000076000001000637000001\&idtype=cvips\&gifs=yes}, volume = {76}, year = {1982} }

TY - JOUR ID - Swope1982 L3 - citeulike-article-id:2613645 TI - A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters JF - The Journal of Chemical Physics VL - 76 IS - 1 SP - 637 EP - 649 PB - AIP KW - algorithms KW - masters KW - md KW - numerics N1 - intro of the velocity verlet propagator AU - Swope, William AU - Andersen, Hans AU - Berens, Peter AU - Wilson, Kent PY - 1982/// UR - http://scitation.aip.org/getabs/servlet/GetabsServlet?prog=normal&id=JCPSA6000076000001000637000001&idtype=cvips&gifs=yes ER -