Dominic J. Tildesley

The pressure tensor at the planar surface of a liquid

D. J. Tildesley, J. R. Henderson, Jeremy Walton, 1983 .

Molecular dynamics simulations of a flexible molecule in a liquid crystalline solvent

D. Tildesley, J. Alejandre, J. Emsley, 1994 .

A molecular dynamics simulation of tje uniaxial phase of N2 adsorbed on graphite

W. Steele, D. Tildesley, J. Talbot, 1986 .

Monte carlo simulation and thermodynamic perturbation theory for mixtures of diatomic molecules

D. Tildesley, E. Enciso, P. Sevilla, 1983 .

Computer simulation studies of the dependence on density of the orientational order in nematic liquid crystals

G. R. Luckhurst, D. Tildesley, W. E. Palke, 1992 .