The following pages link to (Q3406191):
Displaying 50 items.
- A local approximation of fundamental measure theory incorporated into three dimensional Poisson-Nernst-Planck equations to account for hard sphere repulsion among ions (Q288209) (← links)
- A new discontinuous Galerkin method for the nonlinear Poisson-Boltzmann equation (Q289402) (← links)
- A new box iterative method for a class of nonlinear interface problems with application in solving Poisson-Boltzmann equation (Q298248) (← links)
- Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy (Q311614) (← links)
- SDPBS web server for calculation of electrostatics of ionic solvated biomolecules (Q326615) (← links)
- A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations (Q326632) (← links)
- Numerical methods for the Poisson-Fermi equation in electrolytes (Q347829) (← links)
- Operator splitting ADI schemes for pseudo-time coupled nonlinear solvation simulations (Q348543) (← links)
- Multigrid lattice Boltzmann method for accelerated solution of elliptic equations (Q348989) (← links)
- New solution decomposition and minimization schemes for Poisson-Boltzmann equation in calculation of biomolecular electrostatics (Q349451) (← links)
- Solving fluctuation-enhanced Poisson-Boltzmann equations (Q349454) (← links)
- A new analysis of electrostatic free energy minimization and Poisson-Boltzmann equation for protein in ionic solvent (Q457589) (← links)
- Parallel Newton-Krylov-Schwarz algorithms for the three-dimensional Poisson-Boltzmann equation in numerical simulation of colloidal particle interactions (Q536953) (← links)
- A Poisson-Boltzmann solver on irregular domains with Neumann or Robin boundary conditions on non-graded adaptive grid (Q544559) (← links)
- Fast integral equation methods for the modified Helmholtz equation (Q621912) (← links)
- A new boundary integral equation for molecular electrostatics with charges over whole space (Q657897) (← links)
- A nonlocal modified Poisson-Boltzmann equation and finite element solver for computing electrostatics of biomolecules (Q729546) (← links)
- Numerical analysis and entropy generation of electrokinetic flow of power-law fluid in a microtriangular prism (Q826370) (← links)
- A fast solver for boundary integral equations of the modified Helmholtz equation (Q898495) (← links)
- A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285) (← links)
- A Cartesian treecode for screened Coulomb interactions (Q1025144) (← links)
- Second order finite-difference ghost-point multigrid methods for elliptic problems with discontinuous coefficients on an arbitrary interface (Q1637565) (← links)
- Meshless analysis of elliptic interface boundary value problems (Q1658788) (← links)
- Direct meshless local Petrov-Galerkin method for elliptic interface problems with applications in electrostatic and elastostatic (Q1667338) (← links)
- On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics (Q1675978) (← links)
- An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
- Goal-oriented adaptivity and multilevel preconditioning for the Poisson-Boltzmann equation (Q1930931) (← links)
- Prospects of tensor-based numerical modeling of the collective electrostatics in many-particle systems (Q2038503) (← links)
- Residual type a posteriori error estimates for the time-dependent Poisson-Nernst-Planck equations (Q2059817) (← links)
- INN: interfaced neural networks as an accessible meshless approach for solving interface PDE problems (Q2083675) (← links)
- Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation (Q2123737) (← links)
- A computational model of protein induced membrane morphology with geodesic curvature driven protein-membrane interface (Q2123788) (← links)
- Discontinuous bubble immersed finite element method for Poisson-Boltzmann-Nernst-Planck model (Q2124420) (← links)
- A fourth order finite difference method for solving elliptic interface problems with the FFT acceleration (Q2125442) (← links)
- Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
- Fast multipole method for 3-D Poisson-Boltzmann equation in layered electrolyte-dielectric media (Q2129264) (← links)
- Computational modeling of protein conformational changes -- application to the opening SARS-CoV-2 spike (Q2132686) (← links)
- A new eighth-order implicit finite difference method to solve the three-dimensional Helmholtz equation (Q2194833) (← links)
- Examining sharp restart in a Monte Carlo method for the linearized Poisson-Boltzmann equation (Q2213363) (← links)
- Reliable computer simulation methods for electrostatic biomolecular models based on the Poisson-Boltzmann equation (Q2215542) (← links)
- A flux-jump preserved gradient recovery technique for accurately predicting the electrostatic field of an immersed biomolecule (Q2222411) (← links)
- Range-separated tensor decomposition of the discretized Dirac delta and elliptic operator inverse (Q2222684) (← links)
- On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver (Q2311657) (← links)
- Fast and scalable algorithms for constructing solvent-excluded surfaces of large biomolecules (Q2312106) (← links)
- A super-Gaussian Poisson-Boltzmann model for electrostatic free energy calculation: smooth dielectric distribution for protein cavities and in both water and vacuum states (Q2313961) (← links)
- Study of local and nonlocal Poisson-Boltzmann equations for linear and nonlinear models with spherical symmetry (Q2315910) (← links)
- A new finite element and finite difference hybrid method for computing electrostatics of ionic solvated biomolecule (Q2374668) (← links)
- A new FFT-based algorithm to compute Born radii in the generalized Born theory of biomolecule solvation (Q2378067) (← links)
- Geometric multigrid algorithms for elliptic interface problems using structured grids (Q2414705) (← links)
- Poisson-Nernst-Planck equations for simulating biomolecular diffusion-reaction processes. I: Finite element solutions (Q2638231) (← links)
