The following pages link to AFMPB (Q20873):
Displaying 13 items.
- Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy (Q311614) (← links)
- A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules (Q347826) (← links)
- A Fourier-series-based kernel-independent fast multipole method (Q551003) (← links)
- A new block preconditioner and improved finite element solver of Poisson-Nernst-Planck equation (Q2124887) (← links)
- Model reduction-based initialization methods for solving the Poisson-Nernst-Planck equations in three-dimensional ion channel simulations (Q2125420) (← links)
- A flux-jump preserved gradient recovery technique for accurately predicting the electrostatic field of an immersed biomolecule (Q2222411) (← links)
- Progress in developing Poisson-Boltzmann equation solvers (Q2863922) (← links)
- (Q4602018) (← links)
- A Domain Decomposition Method for the Poisson--Boltzmann Solvation Models (Q4631997) (← links)
- (Q4998778) (← links)
- DASHMM Accelerated Adaptive Fast Multipole Poisson-Boltzmann Solver on Distributed Memory Architecture (Q5161413) (← links)
- AFMPB: an adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems (Q5891015) (← links)
- AFMPB: an adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems (Q5892500) (← links)
