D. J. Tildesley

发表

A Parallel Molecular Dynamics Simulation Code for Dialkyl Cationic Surfactants

M. Surridge, D. J. Tildesley, Y. C. Kong, 1996, Parallel Comput..

Physics Leads the Way at Edinburgh HPC Facilities

Richard Kenway, D. J. Tildesley, K. C. Bowler, 1992 .

Computer simulation in chemical physics, NATO ASI Series C

D. J. Tildesley, Michael P Allen, M. P. Allen, 1993 .

Simulations of Liquids and Solids : G. Ciccotti, D. Frenkel and I.R. McDonald (Editors). North-Holland, Amsterdam, 1987, XII + 481 pp., Dfl.75.00

D. J. Tildesley, D. Tildesley, 1989 .

Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids

D. J. Tildesley, G. Saville, William B. Streett, 1978 .

Dissipative Particle Dynamics Simulations of Grafted Polymer Chains between Two Walls

D. J. Tildesley, D. Tildesley, P. Malfreyt, 2000 .

Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6

D. J. Tildesley, Nicholas Quirke, D. Fincham, 1986 .

The pressure tensor at the planar surface of a liquid

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

The planar dumbbell fluid

D. J. Tildesley, D. Tildesley, J. Talbot, 1985 .

The shape dependence of the solute-solvent interactions in a liquid crystalline phase: A computer simulation study.

D. J. Tildesley, J. W. Emsley, D. Tildesley, 1996 .

An effective pair potential for liquid carbon disulphide

D. J. Tildesley, D. Tildesley, P. Madden, 1981 .

The Molecular Dynamics Method

D. J. Tildesley, 1993 .

Large Scale Molecular Dynamics on Parallel Computers using the Link-cell Algorithm

D. J. Tildesley, D. Tildesley, M. Pinches, 1991 .

Equation of state for the Lennard-Jones fluid

D. J. Tildesley, William B. Streett, Keith E. Gubbins, 1979 .

Computer simulation of the behaviour of a solute in a model liquid crystalline solvent

D. J. Tildesley, D. Tildesley, W. E. Palke, 1994 .