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D. J. Tildesley
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Journal Articles

The pair distribution function in the planar gas–liquid interface: Application to the calculation of the surface tension

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F. Goujon, P. Malfreyt, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 204702 (2019)
https://doi.org/10.1063/1.5127811
Published: November 2019
View articletitled, The pair distribution function in the planar gas–liquid interface: Application to the calculation of the surface tension
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Journal Articles

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

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Giovanni La Penna, E. K. Foord, J. W. Emsley, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 104, 233–241 (1996)
https://doi.org/10.1063/1.470893
Published: January 1996
View articletitled, The shape dependence of the solute–solvent interactions in a liquid crystalline phase: A computer simulation study
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Journal Articles

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

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J. Alejandre, J. W. Emsley, D. J. Tildesley, P. Carlson
Journal: The Journal of Chemical Physics
J. Chem. Phys. 101, 7027–7036 (1994)
https://doi.org/10.1063/1.468328
Published: October 1994
View articletitled, Molecular dynamics simulations of a flexible molecule in a liquid crystalline solvent
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Journal Articles

Physics Leads the Way at Edinburgh HPC Facilities

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K. C. Bowler, L. K. Chantler, D. C. Heggie, R. D. Kenway, D. J. Tildesley, A. S. Trew, D. J. Wallace
Journal: Computer in Physics
Comput. Phys. 6, 334–338 (1992)
https://doi.org/10.1063/1.4823084
Published: July 1992
View articletitled, Physics Leads the Way at Edinburgh HPC Facilities
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Journal Articles

Molecular dynamics simulation of a Langmuir–Blodgett film

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M. A. Moller, D. J. Tildesley, K. S. Kim, N. Quirke
Journal: The Journal of Chemical Physics
J. Chem. Phys. 94, 8390–8401 (1991)
https://doi.org/10.1063/1.460071
Published: June 1991
View articletitled, Molecular dynamics simulation of a Langmuir–Blodgett film
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Journal Articles

Phase equilibria in polydisperse fluids

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M. R. Stapleton, D. J. Tildesley, N. Quirke
Journal: The Journal of Chemical Physics
J. Chem. Phys. 92, 4456–4467 (1990)
https://doi.org/10.1063/1.457756
Published: April 1990
View articletitled, Phase equilibria in polydisperse fluids
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Magazine Articles

Computer Simulation of Liquids

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M. P. Allen, D. J. Tildesley, Jayanth R. Banavar
Journal: Physics Today
Physics Today 42, 105–106 (1989)
https://doi.org/10.1063/1.2810937
Published: March 1989
View articletitled, Computer Simulation of Liquids
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Journal Articles

Computer modeling of molecular liquid mixtures. II. The excess properties of a diatomic Lennard‐Jones model mixture for CO2/C2H6

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D. Fincham, N. Quirke, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 87, 6117–6119 (1987)
https://doi.org/10.1063/1.453485
Published: November 1987
View articletitled, Computer modeling of molecular liquid mixtures. II. The excess properties of a diatomic Lennard‐Jones model mixture for CO2/C2H6
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Journal Articles

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

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D. Fincham, N. Quirke, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 84, 4535–4546 (1986)
https://doi.org/10.1063/1.450824
Published: April 1986
View articletitled, Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6
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Journal Articles

The planar dumbbell fluid

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J. Talbot, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 83, 6419–6424 (1985)
https://doi.org/10.1063/1.449541
Published: December 1985
View articletitled, The planar dumbbell fluid
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Journal Articles

Computer simulations of polyatomic molecules. III. Monte Carlo studies of heteronuclear and homonuclear hard diatomics

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W. B. Streett, D. J. Tildesley
Journal: The Journal of Chemical Physics
J. Chem. Phys. 68, 1275–1284 (1978)
https://doi.org/10.1063/1.435850
Published: February 1978
View articletitled, Computer simulations of polyatomic molecules. III. Monte Carlo studies of heteronuclear and homonuclear hard diatomics
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Includes: Supplementary data