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Dielectric boundary force in numerical Poisson–Boltzmann methods: Theory and numerical strategies
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On-the-Fly Numerical Surface Integration for Finite-Difference Poisson–Boltzmann Methods
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This article is licensed under a Creative Commons Attribution 3.0 Unported Licence
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Virtual screening using molecular simulations
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A Revised Density Function for Molecular Surface Calculation in Continuum Solvent Models
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AMBER11. University of California, San Francisco
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Assessment of linear finite‐difference Poisson–Boltzmann solvers
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Balancing Simulation Accuracy and Efficiency with the Amber United Atom Force Field
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Exploring a coarse-grained distributive strategy for finite-difference Poisson–Boltzmann calculations
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Quantitative analysis of Poisson–Boltzmann implicit solvent in molecular dynamics
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