Article-Journal

Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applications
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Exploring accurate Poisson–Boltzmann methods for biomolecular simulations
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Numerical Poisson–Boltzmann model for continuum membrane systems
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Atomistic Mechanism of MicroRNA Translation Upregulation via Molecular Dynamics Simulations
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Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization
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Dielectric pressure in continuum electrostatic solvation of biomolecules
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Poisson–Boltzmann Implicit Solvation Models
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Reducing Grid Dependence in Finite-Difference Poisson–Boltzmann Calculations
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Annual Reports in Computational Chemistry
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Development of polarizable models for molecular mechanical calculations I: parameterization of atomic polarizability
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