Numerical considerations in the computation of the electrostatic free energy of interaction within the Poisson-Boltzmann theory
DOI10.1006/JCPH.1997.5707zbMATH Open0905.65119OpenAlexW2023203481MaRDI QIDQ1371981FDOQ1371981
B. Montgomery Pettitt, Babak Bagheri, Alexandru M. Micu, A. V. Il'in, L. Ridgway Scott
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
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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)
Cites Work
Cited In (4)
- The Extent of Anisotropic Interactions Between Protein Molecules in Electrolyte Solutions
- 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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