Improving the efficiency of a new infinite order perturbation method to simulate surface forces

Molecular Simulation

Volumn 19, Issue 2, 1997, Pages 85-91

  Forsman, Jan ^a   Woodward, Clifford E ^b  

^a CHEMICAL CENTER   (Sweden)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

Monte Carlo simulations; Surface forces

Indexed keywords

EID: 0006975332     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029708024141     Document Type: Article

References (10)

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2. Bennett, C. H. (1976). "Efficient estimation of free energy differences from Monte Carlo data", J. Comput. Phys., 22, 245.
3. Norman, G. E. and Filinov, V. S. (1969). "Investigations of phase transitions by a Monte Carlo method", High Temp. Res., USSR 7, 216.
4. Panagiotopoulos, A. Z. (1987). "Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble", Molec. Phys., 61, 831.
5. Ray, J. R. and Rahman, A. (1984). "Statistical ensembles and molecular dynamics of anisotropic solids", J. Chem. Phys., 80, 4423.
6. Svensson, B. and Woodward, C. E. (1996). "Simulations of a confined polymer fluid at constant chemical potential", Mol. Phys., 87, 1363.
7. Forsman, J., Jönsson, B. and Woodward, C. E. (1996). "Computer simulations of water between hydrophobic surfaces: the hydrophobic force", J. Phys. Chem., 100, 15005.
8. Forsman, J. and Woodward, C. E. "Simulations of phase equilibria in planar slits", Molec. Phys., (to be published).
9. Lane, J. E. and Spurling, T. H. (1980). "Monte Carlo simulation of the effects of adsorption on interparticle forces", Aust. J. Chem., 33, 231.
10. Forsman, J., Jönsson, B. and Woodward, C. E., (in preparation).