Numerical considerations in the computation of the electrostatic free energy of interaction within the Poisson-Boltzmann theory

DOI10.1006/JCPH.1997.5707MaRDI QIDQ1371981zbMATH OpenOpenAlexFDO

Authors Alexandru M. Micu, Babak Bagheri, A. V. Il'in, L. Ridgway Scott, B. Montgomery Pettitt

Publication date 3 January 1999

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1006/jcph.1997.5707

zbMATH Keywords

finite element methodsfinite difference methodselectrostatic free energysphere in a continuum dielectricWatson-Crick base pairs

Mathematics Subject Classification ID

Electro- and magnetostatics (78A30) PDEs in connection with optics and electromagnetic theory (35Q60) Finite difference methods for boundary value problems involving PDEs (65N06) Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Applications to the sciences (65Z05)

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Cites work

• scientific article; zbMATH DE number 613872 (Why is no real title available?)
• scientific article; zbMATH DE number 3025567 (Why is no real title available?)
• On the Theory of Strong Electrolyte Solutions

Cited in

(5)

• The Extent of Anisotropic Interactions Between Protein Molecules in Electrolyte Solutions
• Computational electrostatics for biological applications. Geometric and numerical approaches to the description of electrostatic interaction between macromolecules. Proceedings of the CEBA international meeting, Genova, Italy, July 1--3, 2013
• Numerical investigation of electrostatic interactions in nanoscale substances based on finite-size particle simulation
• Efficient calculation of fully resolved electrostatics around large biomolecules
• Calculation of electrostatic free energy for the nonlinear Poisson-Boltzmann model based on the dimensionless potential

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