Computation of the chemical potential in high density fluids by a Monte Carlo method von PARSONAGE, N. G.

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A statistical mechanical study of a model for the stacking/unstacking behaviour of thylakoid membranes von Parsonage, N.G., Nicholson, D.

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Studies of high density water films by computer simulation von Christou, N.I., Whitehouse, J.S., Nicholson, D., Parsonage, N.G.

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Lattice model simulations of the stacking/unstacking behaviour in thylakoid membranes von Nicholson, D., Zara, S.J., Parsonage, N.G., Barber, J.

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Monte Carlo simulations of a single poly(oxyethylene) C12E2 chain headgroup fixed on a bilayer surface in water von Kong, Y. C., Nicholson, D., Parsonage, N. G., Thompson, L.

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Effect of size misfit on anomalous behaviour in a commensurate-incommensurate system von Parsonage, Neville G.

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Contribution to the variation with coverage of the isosteric heat of adsorption on a square lattice and in incompletely separated cells von Parsonage, N. G.

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Size-effects on simulations in the grand canonical ensemble von Parsonage, Neville G.

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The fluid—solid potential for a dynamic surface von Cracknell, Roger F., Nicholson, David, Parsonage, Neville G.

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A grand ensemble Monte Carlo investigation of the Bell lattice model for water von Whitehouse, J S, Christou, N I, Nicholson, D, Parsonage, N G

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The Second Virial Coefficients for Water from Monte Carlo Integration Using Reduced Effective Charges von Kong, Y. C., Nicholson, D., Parsonage, N. G.

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Computation of the chemical potential in high density fluids by a Monte Carlo method von PARSONAGE, N.G.

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Thermodynamic properties of urea-hydrocarbon adducts. Part 2.—Heat capacities of adducts of n-pentadecane and 2-methyl-pentadecane from 12 to 300°K von Pemberton, R. C., Parsonage, N. G.

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Contribution of Octopole—Octopole Interactions to the Excess Properties of Mixtures of Tetrahedral Molecules von Parsonage, N. G., Scott, R. L.

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Chapter 4. Phase transitions in ionic and molecular solids von Parsonage, N. G.

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Monte carlo studies of two-dimensional commensurate-incommensurate transitions von Clift, Neill M., Parsonage, Neville G.

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Thermal anomalies in the adducts of urea with n-paraffins. A theoretical treatment von Parsonage, N. G., Pemberton, R. C.

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Monte Carlo grand canonical ensemble calculation in a gas-liquid transition region for 12-6 Argon von Rowley, L.A, Nicholson, D, Parsonage, N.G

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Current theories of solutions of non-electrolytes von Parsonage, N. G., Staveley, L. A. K.

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Effect of repulsions between sorbed molecules on the isosteric heats of substances sorbed in zeolites: a simple theory von Parsonage, N. G.

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