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D

D. M. Heyes

Imperial College London

45H指数
346论文数
8.8K被引数
收录论文 79
发表时间
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Nanoscale surfactant transport: bridging molecular and continuum models纳米级表面活性剂传输: 桥接分子和连续模型
errJOURNAL OF FLUID MECHANICS
IF3.9
err2025-04-15
err0
PREAI
errRahman, Muhammad Rizwanur; Ewen, James P.; Shen, Li; Heyes, David M.; Dini, Daniele; Smith, Edward
err分享
err收藏
Models to predict configurational adiabats of Lennard-Jones fluids and their transport coefficients
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-28
err0
errOAAI
errHeyes, D. M.; Dini, D.; Pieprzyk, S.; Branka, A. C.; Costigliola, L.
err分享
err收藏
Life and death of a thin liquid film
errCOMMUNICATIONS PHYSICS
IF5.8
err2024-07-17
err1
errOAAI
errRahman, Muhammad Rizwanur; Shen, Li; Ewen, James P.; Heyes, David M.; Dini, Daniele; Smith, Edward R.
err分享
err收藏
Unification of Ewald and shifted force methods to calculate Coulomb interactions in molecular simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-24
err1
PREAI
errHammonds, K. D.; Heyes, D. M.
err分享
err收藏
Invariant dynamics in a united-atom model of an ionic liquid
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-17
err5
PREAI
errKnudsen, Peter A.; Heyes, David M.; Niss, Kristine; Dini, Daniele; Bailey, Nicholas P.
err分享
err收藏
Harmonic models and molecular dynamics simulations of isomorph behavior of Lennard-Jones fluids: Excess entropy and high temperature limiting behavior
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-13
err1
errOAAI
errHeyes, D. M.; Dini, D.; Pieprzyk, S.; Branka, A. C.
err分享
err收藏
Non-equilibrium molecular simulations of thin film rupture
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-17
err2
errOAAI
errRahman, Muhammad Rizwanur; Shen, Li; Ewen, James P.; Collard, Benjamin; Heyes, D. M.; Dini, Daniele; Smith, E. R.
err分享
err收藏
Departures from perfect isomorph behavior in Lennard-Jones fluids and solids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-03
err9
PREAI
errHeyes, D. M.; Dini, D.; Pieprzyk, S.; Branka, A. C.
err分享
err收藏
Bulk viscosity of hard sphere fluids by equilibrium and nonequilibrium molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-16
err4
PREAI
errHeyes, D. M.; Pieprzyk, S.; Branka, A. C.
err分享
err收藏
Optimization of the Ewald method for calculating Coulomb interactions in molecular simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-19
err7
PREAI
errHammonds, K. D.; Heyes, D. M.
err分享
err收藏
Intrinsic viscuit probability distribution functions for transport coefficients of liquids and solids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-22
err3
errOAAI
errHeyes, D. M.; Dini, D.
err分享
err收藏
Shadow Hamiltonian in classical NVE molecular dynamics simulations involving Coulomb interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-04
err13
errOAAI
errHammonds, K. D.; Heyes, D. M.
err分享
err收藏
Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noise
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-17
err8
errOAAI
errHeyes, D. M.; Dini, D.; Smith, E. R.
err分享
err收藏
Single trajectory transport coefficients and the energy landscape by molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-19
err4
errOAAI
errHeyes, D. M.; Dini, D.; Smith, E. R.
err分享
err收藏
Shadow Hamiltonian in classical NVE molecular dynamics simulations: A path to long time stability经典NVE分子动力学模拟中的阴影哈密顿量: 长时间稳定的路径
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-10
err25
PREAI
errHammonds, K. D.; Heyes, D. M.
err分享
err收藏
Transport coefficients of the Lennard-Jones fluid close to the freezing line
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-25
err32
errOAAI
errHeyes, D. M.; Dini, D.; Costigliola, L.; Dyre, J. C.
err分享
err收藏
Translational and rotational diffusion of rod shaped molecules by molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-09
err21
PREAI
errHeyes, D. M.
err分享
err收藏
Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosity
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-07
err21
errOAAI
errHeyes, D. M.; Smith, E. R.; Dini, D.
err分享
err收藏
Bounded inverse power potentials: Isomorphism and isosbestic points
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-08
err1
PREAI
errNikiteas, I.; Heyes, D. M.
err分享
err收藏
Revisiting the Stokes-Einstein relation without a hydrodynamic diameter重新审视没有流体动力学直径的斯托克斯-爱因斯坦关系
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-10
err91
errOAAI
errCostigliola, Lorenzo; Heyes, David M.; Schroder, Thomas B.; Dyre, Jeppe C.
err分享
err收藏

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