Publications
191 results found
Walton JPRB, Quirke N, 1989, CAPILLARY CONDENSATION: A MOLECULAR SIMULATION STUDY, MOLECULAR SIMULATION, Vol: 2, Pages: 361-391, ISSN: 0892-7022
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- Citations: 139
bowles RJ, tildesley DJ, quirke N, 1989, Effective Spherical Potentials for Liquid Propane, J. Chem. Soc. Farad Trans, Vol: 2
walton JPRB, quirke N, 1989, Capillary Condensation: A Molecular Dynamics Study, Molecular Simulation, Vol: 2
stapleton MR, tildesley DJ, quirke N, 1989, Phase Equilibria of Quadrupolar Fluids by Simulation in the Gibbs Ensemble, Molecular Simulation, Vol: 2
Seaton NA, Walton, JPRB, et al., 1989, A New Analysis Method for the Determination of the Pore Size Distribution of Porous Carbons from Nitrogen Adsorption Measurements, Carbon, Vol: 27
STAPLETON MR, TILDESLEY DJ, SLUCKIN TJ, et al., 1988, COMPUTER-SIMULATION OF POLYDISPERSE LIQUIDS WITH DENSITY-DEPENDENT AND TEMPERATURE-DEPENDENT DISTRIBUTIONS, JOURNAL OF PHYSICAL CHEMISTRY, Vol: 92, Pages: 4788-4796, ISSN: 0022-3654
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- Citations: 17
quirke N, 1988, The Microcrystal Melting Transition, Molecular Simulation, Vol: 1
stapleton MR, tildesley DJ, slukin T, et al., 1988, Computer Simulation of Polydispersed Liquids, The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces and Biophysical, Vol: 92
Panagiotopoulos AZ, stapleton M, tildesley DJ, et al., 1988, Phase Equilibrium by Simulation in the Gibbs Ensemble: Alternative Derivation, Generalisation and Application to Mixture and Membrane Equilibria, Molecular Physics: an international journal in the field of chemical physics, Vol: 63
fincham D, tildesley DJ, quirke N, 1987, Computer Modelling of Molecular Liquid Mixtures ll. The Excess Properties of a Diatomic Lennard-Jones Model Mixture for C02/C2H6, Vol: 87
EVANS R, FISHER ME, WIDOM B, et al., 1986, PROCEEDINGS OF FARADAY SYMPOSIUM 20 ON PHASE-TRANSITIONS IN ADSORBED LAYERS - GENERAL DISCUSSION, JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, Vol: 82, Pages: 1817-1869, ISSN: 0300-9238
QUIRKE N, 1986, MOLECULAR SIMULATION - PROGRESS AND PROSPECTS, FLUID PHASE EQUILIBRIA, Vol: 29, Pages: 283-306, ISSN: 0378-3812
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- Citations: 9
FINCHAM D, QUIRKE N, TILDESLEY DJ, 1986, COMPUTER-SIMULATION OF MOLECULAR LIQUID-MIXTURES .1. A DIATOMIC LENNARD-JONES MODEL MIXTURE FOR CO2/C2H6, JOURNAL OF CHEMICAL PHYSICS, Vol: 84, Pages: 4535-4546, ISSN: 0021-9606
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- Citations: 153
fincham D, tildesley DJ, quirke N, 1986, Computer Simulation of Molecular Liquid Mixtures l.C02/C2H6, Journal of Chemical Physics, Vol: 84
quirke N, 1986, Molecular Modelling: Progress and Prospects, Fluid Phase Equilibria, Vol: 29
walton JPRB, quirke N, 1986, Modelling the Phase Behavior of a Fluid in a Pore, Chemical Physics Letters, Vol: 129
chapman W, quirke N, 1985, Multiple Moves in Monte Carlo Simulations, Physica B: Condensed Matter, Vol: 131
jacucci G, quirke N, 1984, Step Free Energies: The Large System Limit, Surface Science, Vol: 144
de leeuw SW, quirke N, 1984, Dielectric Behaviour and Multibody Orientational Correlations of Dipolar Molecular Liquids, Journal of Chemical Physics, Vol: 81
sheng P, quirke N, 1984, Melting Transition of Small Clusters of Atoms, Chemical Physics Letters, Vol: 110
Haung JS, quirke N, 1984, Attractive Interactions in Micelles and Microemulsions, phys rev lett, Vol: 53
powles JG, quirke N, 1984, Fractal Geometry and Brownian Motion, Physical Review Letters, Vol: 52
KOHLER F, QUIRKE N, 1983, EFFECTS OF MOLECULAR ANISOTROPY, ADVANCES IN CHEMISTRY SERIES, Pages: 209-234, ISSN: 0065-2393
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- Citations: 5
jacucci G, quirke N, 1983, Step Free Energies in the Solid on Solid Model, Physica A: Statistical Mechanics and its Applications, Vol: 98
tildesley DJ, quirke N, 1983, Perturbation Theories of Diatomic Fluids, j phys chem, Vol: 87
jacucci G, quirke N, 1982, Energy Difference Functions in Monte Carlo Simulations: Application to 1) The Free Energy of Liquid Nitrogen, 2) The Fluctuation of Monte Carlo Averages, mol phys, Vol: 45
tildesley DJ, quirke N, 1982, The Site-Superposition Approximation for Molecular Liquids, mol phys, Vol: 45
powles JG, evans WAB, quirke N, 1982, Non-Destructive Molecular Dynamics Simulation of the Chemical Potential of a Fluid, mol phys, Vol: 46
QUIRKE N, TILDESLEY DJ, 1982, SITE SUPERPOSITION APPROXIMATIONS FOR MOLECULAR LIQUIDS, MOLECULAR PHYSICS, Vol: 45, Pages: 811-821, ISSN: 0026-8976
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- Citations: 25
JACUCCI G, QUIRKE N, 1982, FREE-ENERGY CALCULATIONS FOR CRYSTALS, LECTURE NOTES IN PHYSICS, Vol: 166, Pages: 38-57, ISSN: 0075-8450
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- Citations: 12
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