The structural and thermodynamic properties of liquid water and of the dilute solutions of methane and ethane in water were calculated by Monte Carlo simulations in the temperature range 298 K to 318 K and 298 K to 333 K, respectively...
Keywords: Hydrophobic Interactions, TIP5P, Chemical Potential, Water, Computer Simulation
03/2006 | Zeitschrift für Physikalische Chemie, Oldenbourg Wissenschaftsverlag