Non-Ewald methods for evaluating the electrostatic interactions of charge systems: similarity and difference
Author:
Publisher
Springer Science and Business Media LLC
Subject
Molecular Biology,Structural Biology,Biophysics
Link
https://link.springer.com/content/pdf/10.1007/s12551-022-01029-2.pdf
Reference141 articles.
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3. Allen MP, Tildesley DJ (2017) Computer simulation of liquids, Second ed. Oxford University Press, Oxford
4. Alouges F, Aussal M (2015) The sparse cardinal sine decomposition and its application for fast numerical convolution. Numerical Algorithms 70:427–448. https://doi.org/10.1007/s11075-014-9953-6
5. Alper HE, Levy RM (1989) Computer simulations of the dielectric properties of water: studies of the simple point charge and transferrable intermolecular potential models. J Chem Phys 91:1242–1251. https://doi.org/10.1063/1.457198
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