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Results:
1-8
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Results: 8
Authors:
PARSONAGE NG
Citation: Ng. Parsonage, A GRAND-CANONICAL ENSEMBLE MONTE-CARLO STUDY OF THE EFFECTS OF CHANGEOF CORE SIZE ON THE THERMODYNAMIC PROPERTIES OF A MODIFIED LENNARD-JONES FLUID, Molecular simulation, 19(3), 1997, pp. 161-179
Authors:
PARSONAGE NG
Citation: Ng. Parsonage, CHEMICAL-POTENTIAL PARADOX IN MOLECULAR SIMULATION - EXPLANATION AND MONTE-CARLO RESULTS FOR A LENNARD-JONES FLUID, Journal of the Chemical Society. Faraday transactions, 92(7), 1996, pp. 1129-1134
Authors:
PARSONAGE NG
Citation: Ng. Parsonage, COMPUTATION OF THE CHEMICAL-POTENTIAL IN HIGH-DENSITY FLUIDS BY A MONTE-CARLO METHOD, Molecular physics, 89(4), 1996, pp. 1133-1144
Authors:
KONG YC
NICHOLSON D
PARSONAGE NG
THOMPSON L
Citation: Yc. Kong et al., MONTE-CARLO SIMULATIONS OF A POLYOXYETHYLENE C(12)E(2) LAMELLAR BILAYER IN WATER, Molecular physics, 89(3), 1996, pp. 835-865
Authors:
KONG YC
NICHOLSON D
PARSONAGE NG
THOMPSON L
Citation: Yc. Kong et al., MONTE-CARLO SIMULATIONS OF A SINGLE POLY(OXYETHYLENE) C(12)E(3) CHAINHEADGROUP FIXED ON A BILAYER SURFACE IN WATER, Journal of the Chemical Society. Faraday transactions, 91(23), 1995, pp. 4261-4268
Authors:
PARSONAGE NG
Citation: Ng. Parsonage, DETERMINATION OF THE CHEMICAL-POTENTIAL BY THE PARTICLE INSERTION METHOD AND BY ITS INVERSE, Journal of the Chemical Society. Faraday transactions, 91(17), 1995, pp. 2971-2973
Authors:
KONG YC
NICHOLSON D
PARSONAGE NG
THOMPSON L
Citation: Yc. Kong et al., MONTE-CARLO SIMULATIONS OF A SINGLE POLY(OXYETHYLENE) C12E2 CHAIN HEADGROUP FIXED ON A BILAYER SURFACE IN WATER, Journal of the Chemical Society. Faraday transactions, 90(16), 1994, pp. 2375-2380
Authors:
KONG YC
NICHOLSON D
PARSONAGE NG
Citation: Yc. Kong et al., THE 2ND VIRIAL-COEFFICIENTS FOR WATER FROM MONTE-CARLO INTEGRATION USING REDUCED EFFECTIVE CHARGES, Molecular simulation, 13(1), 1994, pp. 39-46
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