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Jun Wang

Electrostatic forces in the Poisson-Boltzmann systems
Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applications
Exploring accurate Poisson–Boltzmann methods for biomolecular simulations
Poisson–Boltzmann Implicit Solvation Models
Reducing Grid Dependence in Finite-Difference Poisson–Boltzmann Calculations
Dielectric boundary force in numerical Poisson–Boltzmann methods: Theory and numerical strategies
On-the-Fly Numerical Surface Integration for Finite-Difference Poisson–Boltzmann Methods
A Revised Density Function for Molecular Surface Calculation in Continuum Solvent Models
Assessment of linear finite‐difference Poisson–Boltzmann solvers
Quantitative analysis of Poisson–Boltzmann implicit solvent in molecular dynamics
Achieving energy conservation in Poisson–Boltzmann molecular dynamics: Accuracy and precision with finite-difference algorithms
On removal of charge singularity in Poisson–Boltzmann equation
Performance of Nonlinear Finite-Difference Poisson−Boltzmann Solvers
All-Atom Computer Simulations of Amyloid Fibrils Disaggregation
Poisson-Boltzmann Solvents in Molecular Dynamics Simulations