Dielectric boundary force in molecular solvation with the Poisson-Boltzmann free energy: a shape derivative approach
DOI10.1137/110826436zbMATH Open1234.35174DBLPjournals/siamam/LiCZ11OpenAlexW2055606802WikidataQ37186356 ScholiaQ37186356MaRDI QIDQ3225261FDOQ3225261
Authors: Bo Li, XiaoLiang Cheng, Zheng-Fang Zhang 
Publication date: 16 March 2012
Published in: SIAM Journal on Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1137/110826436
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Cited In (20)
- The Dielectric Boundary Force in Molecular Solvation of the Generalized Poisson–Boltzmann Equation with Ionic Sizes
- Motion of a cylindrical dielectric boundary
- Diffused Solute-Solvent Interface with Poisson--Boltzmann Electrostatics: Free-Energy Variation and Sharp-Interface Limit
- Yukawa-field approximation of electrostatic free energy and dielectric boundary force
- Legendre transforms of electrostatic free-energy functionals
- Minimization of Electrostatic Free Energy and the Poisson–Boltzmann Equation for Molecular Solvation with Implicit Solvent
- The calculus of boundary variations and the dielectric boundary force in the Poisson-Boltzmann theory for molecular solvation
- Numerical methods for the Poisson-Fermi equation in electrolytes
- Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules
- Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation
- Convergence of phase-field free energy and boundary force for molecular solvation
- Positivity-preserving third order DG schemes for Poisson-Nernst-Planck equations
- A constrained variational model of biomolecular solvation and its numerical implementation
- A generalized Rayleigh-Plesset equation for ions with solvent fluctuations
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules
- A new approach to constrained total variation solvation models and the study of solute-solvent interface profiles
- Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules
- The influence of distant boundaries on the solvation of charged particles
- Title not available (Why is that?)
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