The pair distribution function in the planar gas–liquid interface: Application to the calculation of the surface tension von Goujon, F., Malfreyt, P., Tildesley, D. J.

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Computer Simulation of Liquids von Allen, Michael P, Tildesley, Dominic J

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The free surface of water: molecular orientation, surface potential and nonlinear susceptibility von By V. P. SOKHAN and D. J. TILDESLEY

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Interplay between the Surface Adsorption and Solution-Phase Behavior in Dialkyl Chain Cationic−Nonionic Surfactant Mixtures von Tucker, I, Penfold, J, Thomas, R. K, Tildesley, D. J

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Phase equilibria by simulation in the Gibbs ensemble: Alternative derivation, generalization and application to mixture and membrane equilibria von Panagiotopoulos, A.Z., Quirke, N., Stapleton, M., Tildesley, D.J.

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Dissipative Particle Dynamics Simulations of Grafted Polymer Chains between Two Walls von Malfreyt, P., Tildesley, D. J.

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Molecular dynamics simulation of the non-linear optical susceptibility at the phenol/water/air interface von Sokhan, V. P., Tildesley, D. J.

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Frictional forces in polyelectrolyte brushes: effects of sliding velocity, solvent quality and salt von Goujon, Florent, Ghoufi, Aziz, Malfreyt, Patrice, Tildesley, Dominic J

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Molecular dynamics simulation of a Langmuir-Blodgett film von MOLLER, M. A, TILDESLEY, D. J, KIM, K. S, QUIRKE, N

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Molecular Dynamics Simulations of the Melting of a Hexane Monolayer:  Isotropic versus Anisotropic Force Fields von Peters, G. H, Tildesley, D. J

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Computer simulation of molecular liquid mixtures. I: A diatomic Lennard-Jones model mixture for CO2/C2H6 von FINCHAM, D, QUIRKE, N, TILDESLEY, D. J

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Computer Simulation in Chemical Physics von Allen, M. P, Tildesley, D. J

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The molecular dynamics simulation of boundary-layer lubrication von KONG, Y. C., ALEJANDRE, D. J. TILDESLEY and J.

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Molecular dynamics simulations of a flexible molecule in a liquid crystalline solvent von Alejandre, J., Emsley, J. W., Tildesley, D. J., Carlson, P.

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The computer simulation of adsorbed hydrocarbons von Leggetter, S., Tildesley, D.J.

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Phase equilibria in polydisperse fluids von STAPLETON, M. R, TILDESLEY, D. J, QUIRKE, N

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Molecular simulation: a view from the bond von Tildesley, D. J.

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Molecular dynamics simulations of the melting of CF4 adsorbed on graphite von PINCHES, M. R. S, TILDESLEY, D. J

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Reordering of Surface Phases during Atomic Force Microscopy: A Simulation Study von Callaway, M, Tildesley, D. J, Quirke, N

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The planar dumbbell fluid von TALBOT, J, TILDESLEY, D. J

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