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The Journal of Chemical Physics|July 9, 2021
Shadow Hamiltonian in classical NVE molecular dynamics simulations involving Coulomb interactionsK D Hammonds, D M HeyesThe Journal of Chemical Physics|January 7, 2026
Calculating Coulomb interactions in molecular dynamics simulations: The Evjen method revisitedD M Heyes, K D HammondsThe Journal of Chemical Physics|August 20, 2022
Optimization of the Ewald method for calculating Coulomb interactions in molecular simulationsK D Hammonds, D M HeyesThe Journal of Chemical Physics|January 17, 2020
Shadow Hamiltonian in classical NVE molecular dynamics simulations: A path to long time stabilityK D Hammonds, D M HeyesThe Journal of Chemical Physics|June 24, 2024
Unification of Ewald and shifted force methods to calculate Coulomb interactions in molecular simulationsK D Hammonds, D M HeyesThe Journal of Chemical Physics|May 17, 2019
Translational and rotational diffusion of rod shaped molecules by molecular dynamics simulationsD M HeyesThe Journal of Chemical Physics|February 16, 2010
Thermodynamic stability of soft-core Lennard-Jones fluids and their mixturesD M HeyesJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 14, 2017
The stability of many-body systemsD M Heyes, G RickayzenThe Journal of Chemical Physics|April 2, 2022
Intrinsic viscuit probability distribution functions for transport coefficients of liquids and solidsD M Heyes, D DiniThe Journal of Chemical Physics|January 21, 2014
Continuous distributions of charges: extensions of the one component plasmaD M Heyes, G RickayzenPageof 8