Search

Meng-Juei Hsieh

Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization
Poisson–Boltzmann Implicit Solvation Models
Balancing Simulation Accuracy and Efficiency with the Amber United Atom Force Field
Exploring a coarse-grained distributive strategy for finite-difference Poisson–Boltzmann calculations
Performance of Nonlinear Finite-Difference Poisson−Boltzmann Solvers
Enhanced ab initio protein folding simulations in Poisson–Boltzmann molecular dynamics with self-guiding forces