Pages that link to "Item:Q4588743"

The following pages link to An Adaptive, Finite Difference Solver for the Nonlinear Poisson-Boltzmann Equation with Applications to Biomolecular Computations (Q4588743):

Displaying 32 items.

• A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations (Q326632) (← links)
• A Poisson-Boltzmann solver on irregular domains with Neumann or Robin boundary conditions on non-graded adaptive grid (Q544559) (← links)
• A second-order discretization of the nonlinear Poisson-Boltzmann equation over irregular geometries using non-graded adaptive Cartesian grids (Q630460) (← links)
• Adaptive numerical method for Poisson-Boltzmann equation and its application (Q696562) (← links)
• A conservative discretization of the Poisson-Nernst-Planck equations on adaptive Cartesian grids (Q728688) (← links)
• A review of level-set methods and some recent applications (Q1701272) (← links)
• An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
• A sharp numerical method for the simulation of Stefan problems with convective effects (Q2088351) (← links)
• Solving elliptic interface problems with jump conditions on Cartesian grids (Q2122756) (← links)
• Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
• Computational modeling of protein conformational changes -- application to the opening SARS-CoV-2 spike (Q2132686) (← links)
• Efficient calculation of fully resolved electrostatics around large biomolecules (Q2134490) (← links)
• Conservative finite volume method on deforming geometries: the case of protein aggregation in dividing yeast cells (Q2134533) (← links)
• Sharp numerical simulation of incompressible two-phase flows (Q2221386) (← links)
• Computational mean-field modeling of confined active fluids (Q2222508) (← links)
• Fast and scalable algorithms for constructing solvent-excluded surfaces of large biomolecules (Q2312106) (← links)
• A sharp computational method for the simulation of the solidification of binary alloys (Q2353352) (← links)
• Lattice evolution solution for the nonlinear Poisson-Boltzmann equation in confined domains (Q2459444) (← links)
• Geometry-guided computation of 3D electrostatics for large biomolecules (Q2506965) (← links)
• Adaptive pseudo-time methods for the Poisson-Boltzmann equation with Eulerian solvent excluded surface (Q2662369) (← links)
• A regularization approach for solving the super-Gaussian Poisson-Boltzmann model with heterogeneous dielectric functions (Q2672786) (← links)
• A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver (Q2687546) (← links)
• Progress in developing Poisson-Boltzmann equation solvers (Q2863922) (← links)
• Fully implicit ADI schemes for solving the nonlinear Poisson-Boltzmann equation (Q2863928) (← links)
• Pseudo-time-coupled nonlinear models for biomolecular surface representation and solvation analysis (Q2893187) (← links)
• (Q3406191) (← links)
• Nonlinear Poisson‐Boltzmann equation in a model of a scanning tunneling microscope (Q4314856) (← links)
• PDE-Based Multidimensional Extrapolation of Scalar Fields over Interfaces with Kinks and High Curvatures (Q5132034) (← links)
• Regularization of Poisson--Boltzmann Type Equations with Singular Source Terms Using the Range-Separated Tensor Format (Q5857619) (← links)
• A kernel-free boundary integral method for the nonlinear Poisson-Boltzmann equation (Q6048405) (← links)
• Calculation of electrostatic free energy for the nonlinear Poisson-Boltzmann model based on the dimensionless potential (Q6119267) (← links)
• Solution decomposition for the nonlinear Poisson-Boltzmann equation using the range-separated tensor format (Q6663231) (← links)