Dominic Tildesley
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British chemist
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Chemistry
Dominic Tildesley's Degrees
- Bachelors Chemistry University of Oxford
- PhD Chemistry University of Oxford
Why Is Dominic Tildesley Influential?
(Suggest an Edit or Addition)According to Wikipedia, Dominic Tildesley is a British chemist. He gained his undergraduate chemistry degree from the University of Southampton in 1973. He went on to complete a DPhil at Oxford University in 1976 before undertaking postdoctoral research at Penn State and Cornell universities in the United States. He returned to the University of Southampton in the UK for a lectureship, before becoming professor of theoretical chemistry and moving to Imperial College London in 1996 as Professor of Computational Chemistry.
Dominic Tildesley's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Computer Simulation of Liquids (1988) (16526)
- Phase equilibria by simulation in the Gibbs ensemble (1988) (924)
- Equation of state for the Lennard-Jones fluid (1979) (651)
- Molecular dynamics simulation of the orthobaric densities and surface tension of water (1995) (530)
- On the role of hydrodynamic interactions in block copolymer microphase separation (1999) (255)
- Multiple time-step methods in molecular dynamics (1978) (203)
- An equation of state for hard dumbell fluids (1980) (188)
- The free surface of water: molecular orientation, surface potential and nonlinear susceptibility (1997) (165)
- An effective pair potential for liquid carbon disulphide (1981) (146)
- Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6 (1986) (131)
- Time correlation functions for a model of liquid carbon disulphide (1983) (117)
- Computer simulations of polyatomic molecules - I. Monte Carlo studies of hard diatomics (1976) (112)
- Computer modelling of the surface tension of the gas-liquid and liquid-liquid interface. (2016) (111)
- Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-qiiadrupole potentials (1977) (104)
- Interaction-induced contributions to Rayleigh and allowed Raman bands (1985) (101)
- Molecular dynamics simulation of a Langmuir–Blodgett film (1991) (97)
- A molecular dynamics simulation of nitrogen adsorbed on graphite (1984) (94)
- Dissipative Particle Dynamics Simulations of Grafted Polymer Chains between Two Walls (2000) (86)
- Large Scale Molecular Dynamics on Parallel Computers using the Link-cell Algorithm (1991) (81)
- Molecular dynamics simulation of dense fluid methane (1979) (79)
- The interaction induced spectra of liquid CS2 (1983) (74)
- Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes. (2009) (73)
- Perturbation theory for diatomic molecules using a non-spherical reference system (1980) (69)
- Mesoscopic simulation of entanglements using dissipative particle dynamics: application to polymer brushes. (2008) (69)
- Dissipative particle dynamics simulation of grafted polymer brushes under shear (2002) (67)
- The intermolecular potential of chlorine (1988) (61)
- Computer simulations of polyatomic molecules. III. Monte Carlo studies of heteronuclear and homonuclear hard diatomics (1978) (61)
- Fluid phase equilibria using molecular dynamics: the surface tension of chlorine and hexane (1995) (53)
- The computer simulation of adsorbed hydrocarbons (1989) (52)
- A methane molecule adsorbed on a graphite surface (1980) (50)
- Dissipative particle dynamics simulations in the grand canonical ensemble: applications to polymer brushes. (2004) (50)
- Mesoscale modeling of polyelectrolyte brushes with salt. (2010) (46)
- Phase Equilibria of Quadrupolar Fluids by Simulation in the Gibbs Ensemble (1989) (46)
- Fractals in the Natural Sciences (1990) (44)
- Interactions between polymer brushes and a polymer solution: mesoscale modelling of the structural and frictional properties (2010) (43)
- Mesoscopic Simulation of Entangled Polymer Brushes under Shear: Compression and Rheological Properties (2009) (43)
- Molecular-dynamics simulation of fluid N2 adsorbed on a graphite surface (1985) (42)
- Phase equilibria in polydisperse fluids (1990) (41)
- On the calculation of the orientational correlation parameter g 2 (1981) (41)
- The compression of polymer brushes under shear: the friction coefficient as a function of compression, shear rate and the properties of the solvent (2005) (40)
- The planar dumbbell fluid (1985) (40)
- Fluids of hard-core triatomic molecules. Computer simulations of polyatomic molecules. Part 4.—Monte Carlo simulations of hard-core triatomics (1978) (38)
- A simulation study of the melting of patches of N2 adsorbed on graphite (1985) (38)
- Frictional forces in polyelectrolyte brushes: effects of sliding velocity, solvent quality and salt (2012) (37)
- Computer simulation in chemical physics, NATO ASI Series C (1993) (36)
- Simulations of Liquids and Solids : G. Ciccotti, D. Frenkel and I.R. McDonald (Editors). North-Holland, Amsterdam, 1987, XII + 481 pp., Dfl.75.00 (1989) (36)
- The virial pressure in a fluid of hard polyatomic molecules (1977) (36)
- Phase Diagrams of Diatomic Molecules Using the Gibbs Ensemble Monte Carlo Method (1994) (35)
- The kinetic friction coefficient of neutral and charged polymer brushes (2013) (34)
- Intermolecular interactions in halogens: Bromine and iodine (1988) (33)
- The molecular dynamics simulation of boundary-layer lubrication (1997) (32)
- Multiphase equilibria using the Gibbs ensemble Monte Carlo method (1997) (31)
- The gas-liquid surface tension of argon: a reconciliation between experiment and simulation. (2014) (31)
- Computer modelling of the structure of 4-n-octyl-4'-cyanobiphenyl adsorbed on graphite (1994) (31)
- Multiple Time Step Methods and an Improved Potential Function for Molecular Dynamics Simulations of Molecular Liquids (1978) (29)
- Computational studies of the structure of carbon dioxide monolayers physisorbed on the basal plane of graphite (1990) (29)
- Structure and equilibrium optical properties of liquid CS2 (1980) (27)
- Molecular dynamics simulation and energy minimization of O2 adsorbed on a graphite surface (1986) (26)
- Atomic anisotropy and the structure of liquid chlorine (1987) (26)
- Molecular Dynamics Simulations of the Melting of a Hexane Monolayer: Isotropic versus Anisotropic Force Fields (1996) (24)
- A Monte Carlo study of mixtures of hard diatomic molecules (1978) (24)
- The spherical harmonic formalism for the thermodynamic properties of molecular fluids (1979) (23)
- Controlling the long-range corrections in atomistic Monte Carlo simulations of two-phase systems. (2015) (23)
- Computer modelling of the 4-n-alkyl-4′-cyanobiphenyls adsorbed on graphite: energy minimizations and molecular dynamics of periodic systems (1995) (23)
- The Molecular Dynamics Method (1993) (22)
- The mean squared force and mean squared torque in molecular liquids (1980) (21)
- Site superposition approximations for molecular liquids (1982) (21)
- Perturbation theories of diatomic fluids (1983) (21)
- Studies of the adsorption of N2 on the graphite basal plane by computer simulation (1987) (21)
- Theories of cloud-curve phase separation in non-ionic alkyl polyoxyethylene micellar solutions (1987) (20)
- A transferable potential model for the liquid-vapour equilibria of fluoromethanes (1997) (20)
- Molecular dynamics simulations of dioctadecyldimethylammonium chloride monolayers (1995) (19)
- The second virial coefficient of planar dumb-bells (1985) (18)
- The structure of CS2 adsorbed on graphite (1988) (18)
- Interaction between two polyelectrolyte brushes: a mesoscale modelling of the compression (2011) (18)
- Molecular dynamics simulation of the non-linear optical susceptibility at the phenol/water/air interface (1996) (17)
- The CECAM electronic structure library and the modular software development paradigm. (2020) (16)
- Computer simulation of polydisperse liquids with density- and temperature-dependent distributions (1988) (16)
- Cumulant expansion analysis of thermal disorder in face centred cubic copper metal by molecular dynamics simulation (1997) (15)
- Reorientation of N2 adsorbed on graphite in various computer simulated phases (1985) (14)
- Response to "Comment on 'The gas-liquid surface tension of argon: A reconciliation between experiment and simulation"' [J. Chem. Phys. 142, 107101 (2015)]. (2015) (12)
- The shape dependence of the solute-solvent interactions in a liquid crystalline phase: A computer simulation study. (1996) (12)
- Computational studies of the structure of monolayers of chlorine physisorbed on the basal plane of graphite (1993) (12)
- The Molecular Dynamics of Adsorbed Hydrocarbons (1990) (12)
- The 14N2/15N2 and 14N2/14N15N liquid-vapour isotope separation factor (1976) (11)
- Scaled‐Particle Theory for Adsorbed Hard‐Core Molecules (1986) (11)
- Boundary effects in the orientational ordering of adsorbed nitrogen (1984) (10)
- A Parallel Molecular Dynamics Simulation Code for Dialkyl Cationic Surfactants (1996) (10)
- Molecular Dynamics Simulations of Langmuir-Blodgett Monolayers with Explicit Head-group Interactions (1994) (10)
- The influence of lateral interactions in the occurrence of ensemble effects in chemisorption and catalysis (1986) (10)
- Molecular simulation: a view from the bond (1995) (10)
- Reordering of Surface Phases during Atomic Force Microscopy: A Simulation Study (1994) (9)
- Monte Carlo simulations of the static friction between two grafted polymer brushes. (2016) (8)
- Molecular dynamics simulations of the melting of CF4 adsorbed on graphite (1996) (7)
- Anisotropic Site-Site Potentials in Molecular Dynamics (1992) (7)
- On the inversion of thermophysical properties generated from anisotropic potential energy functions (1980) (7)
- On the inversion of second virial coefficient data derived from an undisclosed potential energy function (1980) (7)
- The determination of the gas constant from the speed of sound (1978) (6)
- Fractals in the natural sciences : a discussion (1989) (5)
- Molecular Dynamics of Langmuir-Blodgett Films: II. Bilayers (1994) (5)
- Geometric effects in the control of catalytic selectivity by surface additives: Monte Carlo simulation studies (1987) (5)
- Computer modeling of molecular liquid mixtures. II. The excess properties of a diatomic Lennard‐Jones model mixture for CO2/C2H6 (1987) (5)
- Can we approach the gas-liquid critical point using slab simulations of two coexisting phases? (2016) (4)
- The Monte Carlo Method (1993) (4)
- Two-dimensional Monte Carlo studies of lipid molecules in a bilayer membrane (1988) (4)
- A molecular dynamics simulation of the uniaxial phase of N2 adsorbed on graphite (1986) (4)
- Molecular Dynamics Simulation of a Langmuir-Blodgett Patch (1996) (4)
- Motion in surface layers of N2 on graphite (1986) (4)
- Three-phase osmotic equilibria using the Gibbs ensemble simulation method (2000) (2)
- Towards a More Complete Simulation of Small Polyatomic Molecules (1984) (2)
- The Effect of Molecular Geometry on Boundary Layer Lubrication (1999) (2)
- A model study of sulphur adsorbed on a Pt(111) surface (1988) (2)
- Effective spherical potentials for liquid propane (1989) (2)
- The pair distribution function in the planar gas-liquid interface: Application to the calculation of the surface tension. (2019) (2)
- Physics Leads the Way at Edinburgh HPC Facilities (1992) (1)
- Structure and rheology of star polymers in confined geometries: a mesoscopic simulation study. (2015) (1)
- Computer Simulation of Molecular Liquid Mixtures. Part 1. A Diatomic Lennard‐Jones Model Mixture for CO2 / C2H6. (1986) (1)
- Professor John S. Rowlinson, FRS (1993) (0)
- Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences: 360 (1795) (2002) (0)
- Effective Spherical Potentials for Liquid Propane. (1990) (0)
- Chapter 4 Molecular Dynamics Simulations Adapted from : “ Computer Simulations of Liquids ” (2015) (0)
- Computer Modeling of Model Langmuir - Blodgett Film (1993) (0)
- Polymers at interface: simulation of competitive adsorption with surfactant using dissipative particle dynamics (2009) (0)
- Take an all-consuming interest (2000) (0)
- Self-study Notes on Classical MD (Molecular Dynamics) Calculations: Based on the Book M. P. Allen and D. J. Tildesley ”Computer Simulation of Liquid (Oxford 1987)” (2016) (0)
- A Special Issue in Memory of John A. Barker (1997) (0)
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