Weihua Geng

Orcid: 0000-0001-9911-6588

According to our database1, Weihua Geng authored at least 17 papers between 2011 and 2024.

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Bibliography

2024
Bridging Eulerian and Lagrangian Poisson-Boltzmann solvers by ESES.
J. Comput. Chem., 2024

2023
A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver.
J. Comput. Phys., April, 2023

Integral equation method for the 1D steady-state Poisson-Nernst-Planck equations.
CoRR, 2023

2022
Computing electrostatic binding energy with the TABI Poisson-Boltzmann solver.
Commun. Inf. Syst., 2022

Benchmarking electrostatic free energy of the nonlinear Poisson-Boltzmann model for the Kirkwood sphere.
Commun. Inf. Syst., 2022

2021
Regularization methods for the Poisson-Boltzmann equation: Comparison and accuracy recovery.
J. Comput. Phys., 2021

Cyclically parallelized treecode for fast computations of electrostatic interactions on molecular surfaces.
Comput. Phys. Commun., 2021

MLIMC: Machine learning-based implicit-solvent Monte Carlo.
CoRR, 2021

2018
On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver.
J. Comput. Phys., 2018

Role of combinatorial complexity in genetic networks.
Commun. Inf. Syst., 2018

2017
A two-component Matched Interface and Boundary (MIB) regularization for charge singularity in implicit solvation.
J. Comput. Phys., 2017

2015
Parallel Computing of the Adaptive N-Body Treecode Algorithm for Solving Boundary Integral Poisson-Boltzmann Equation.
Proceedings of the High Performance Computing and Applications, 2015

2013
A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules.
J. Comput. Phys., 2013

Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation.
J. Comput. Phys., 2013

A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver.
Comput. Phys. Commun., 2013

2011
Multiscale molecular dynamics using the matched interface and boundary method.
J. Comput. Phys., 2011

MIBPB: A software package for electrostatic analysis.
J. Comput. Chem., 2011


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