The following pages link to Shenggao Zhou (Q292567):
Displaying 29 items.
- Numerical treatment of Stokes solvent flow and solute-solvent interfacial dynamics for nonpolar molecules (Q292570) (← links)
- Mean-field theory and computation of electrostatics with ionic concentration dependent dielectrics (Q900240) (← links)
- A modified Poisson-Nernst-Planck model with excluded volume effect: theory and numerical implementation (Q1708236) (← links)
- An iteration solver for the Poisson-Nernst-Planck system and its convergence analysis (Q2074895) (← 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)
- A conservative, free energy dissipating, and positivity preserving finite difference scheme for multi-dimensional nonlocal Fokker-Planck equation (Q2218568) (← 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)
- Variational approach to concentration dependent dielectrics with the Bruggeman model: theory and numerics (Q2285637) (← links)
- Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules (Q2312127) (← links)
- A second order numerical scheme for the annealing of metal-intermetallic laminate composite: a ternary reaction system (Q2312165) (← links)
- Numerical solution to coupled nonlinear Schrödinger equations on unbounded domains (Q2638347) (← links)
- Ionic size effects: generalized Boltzmann distributions, counterion stratification and modified Debye length (Q2857761) (← links)
- A linearly semi-implicit compact scheme for the Burgers–Huxley equation (Q2995478) (← links)
- Asymptotic Analysis on Dielectric Boundary Effects of Modified Poisson--Nernst--Planck Equations (Q4577218) (← links)
- Motion of a Cylindrical Dielectric Boundary (Q4923343) (← links)
- A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system (Q4999469) (← links)
- Structure-Preserving Numerical Methods for Nonlinear Fokker--Planck Equations with Nonlocal Interactions by an Energetic Variational Approach (Q5147985) (← links)
- Computational Study on Hysteresis of Ion Channels: Multiple Solutions to Steady-State Poisson-Nernst-Planck Equations (Q5159761) (← links)
- Optimal Rate Convergence Analysis of a Second Order Numerical Scheme for the Poisson--Nernst--Planck System (Q5210327) (← links)
- Variational implicit-solvent predictions of the dry–wet transition pathways for ligand–receptor binding and unbinding kinetics (Q5218549) (← links)
- Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics (Q5264968) (← links)
- A second order accurate, positivity preserving numerical method for the Poisson-Nernst-Planck system and its convergence analysis (Q6077291) (← links)
- Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation (Q6112666) (← links)
- Energy dissipative and positivity preserving schemes for large-convection ion transport with steric and solvation effects (Q6162872) (← links)
- Convergence analysis of structure-preserving numerical methods based on slotboom transformation for the Poisson-Nernst-Planck equations (Q6171052) (← links)
- Asymptotic analysis on charging dynamics for stack-electrode model of supercapacitors (Q6419560) (← links)
- An unconditionally energy stable linear scheme for Poisson-Nernst-Planck equations (Q6489270) (← links)
