William C. Swope

1 ta ish

Stanford University

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

   William C. Swope, Hans Christian Andersen, Peter H. Berens +1

   Maqola19826 iqtibos

   ABIABI:AkademIndex/2026.other.291079