Pages that link to "Item:Q2857761"
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The following pages link to Ionic size effects: generalized Boltzmann distributions, counterion stratification and modified Debye length (Q2857761):
Displaying 24 items.
- A local approximation of fundamental measure theory incorporated into three dimensional Poisson-Nernst-Planck equations to account for hard sphere repulsion among ions (Q288209) (← links)
- Charge renormalization and charge oscillation in asymmetric primitive model of electrolytes (Q523287) (← links)
- Length-scale dependence of hydration free energy: effect of solute charge (Q657801) (← links)
- Effective electrostatic interactions between two overall neutral surfaces with quenched charge heterogeneity over atomic length scale (Q683324) (← links)
- Modification of Bikerman model with specific ion sizes (Q1672836) (← links)
- Structure-preserving and efficient numerical methods for ion transport (Q2124554) (← links)
- A positive and energy stable numerical scheme for the Poisson-Nernst-Planck-Cahn-Hilliard equations with steric interactions (Q2126981) (← links)
- Positivity preserving finite difference methods for Poisson-Nernst-Planck equations with steric interactions: application to slit-shaped nanopore conductance (Q2222532) (← links)
- The calculus of boundary variations and the dielectric boundary force in the Poisson-Boltzmann theory for molecular solvation (Q2239302) (← links)
- Legendre Transforms of Electrostatic Free-Energy Functionals (Q4553349) (← links)
- Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson--Nernst--Planck Equations (Q4577218) (← links)
- Modified Poisson--Nernst--Planck Model with Coulomb and Hard-sphere Correlations (Q5007136) (← links)
- Computational Study on Hysteresis of Ion Channels: Multiple Solutions to Steady-State Poisson-Nernst-Planck Equations (Q5159761) (← links)
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5890951) (← links)
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5920193) (← links)
- Effects of the bulk volume fraction on solutions of modified Poisson-Boltzmann equations (Q5964419) (← links)
- A Maxwell–Ampère Nernst–Planck Framework for Modeling Charge Dynamics (Q6038797) (← links)
- Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation (Q6112666) (← links)
- PB-Steric Equations: A General Model of Poisson–Boltzmann Equations (Q6114576) (← links)
- Integrability and dynamics of the Poisson-Boltzmann equation in simple geometries (Q6183792) (← links)
- Local structure-preserving relaxation method for equilibrium of charged systems on unstructured meshes (Q6573183) (← links)
- An inverse averaging finite element method for solving the size-modified Poisson-Nernst-Planck equations in ion channel simulations (Q6620373) (← links)
- Convergence and superconvergence analysis for a mass conservative, energy stable and linearized BDF2 scheme of the Poisson-Nernst-Planck equations (Q6649230) (← links)
- Dynamics of Poisson-Boltzmann equations: ``hidden'' mechanisms for Gouy-Chapman layer and beyond (Q6667463) (← links)
