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Items for "TIP5P"

Hydrophobic Interactions by Monte Carlo Simulations

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