Monte Carlo studies of aqueous solution of nitrogen using different potential energy surfaces
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978600100991
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1. MOLECULAR THEORY OF HYDROPHOBIC EFFECTS: “She is too mean to have her name repeated.”;Annual Review of Physical Chemistry;2002-10
2. Hydrophobic effects: A computer simulation study of the temperature influence in dilute O2 aqueous solutions;The Journal of Chemical Physics;1999-01-08
3. A computer simulation study of the temperature dependence of the hydrophobic hydration;The Journal of Chemical Physics;1993-11-15
4. Recent progress in the simulation of classical fluids;The Monte Carlo Method in Condensed Matter Physics;1992
5. Program to calculate the structural and energetic properties of aqueous solutions of binary systems using the Monte Carlo method;Journal of Structural Chemistry;1991
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