K D Hammonds

3PUBLICATIONS
1CO-AUTHORS
ElectrochemistryChemical thermodynamics and energeticsNumerical solution of differential and integral equations
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Publications (3)

|Jan 07, 2026
Calculating Coulomb interactions in molecular dynamics simulations: The Evjen method revisited.

D M Heyes, K D Hammonds

|Jun 24, 2024
Unification of Ewald and shifted force methods to calculate Coulomb interactions in molecular simulations.

K D Hammonds, D M Heyes

|Aug 20, 2022
Optimization of the Ewald method for calculating Coulomb interactions in molecular simulations.

K D Hammonds, D M Heyes

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Frequent Collaborators

3 joint publications

D M Heyes