2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/153158The evaluation of Coulomb forces is a difficult task. The summations that are involved converge only conditionally and care has to be taken in selecting the appropriate procedure to define the limits. The Ewald method is a standard method for obtaining Coulomb forces, but this method is rather slow, since it depends on the square of the number of atoms in a unit cell. In this paper we have adapted the plane-wise summation method for the evaluation of Coulomb forces. The use of this method allows for larger computational cells in molecular dynamics calculations.22 pages, LatexMaterials ScienceElectrostatic Energy Calculations for Molecular Dynamicstext