Pages that link to "Item:Q1299698"

The following pages link to Continuum solvation model: Computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation (Q1299698):

Displaying 50 items.

• Qualitative properties of ionic flows via Poisson-Nernst-Planck systems with Bikerman's local hard-sphere potential: ion size effects (Q321704) (← links)
• A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations (Q326632) (← links)
• Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation (Q346360) (← links)
• A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules (Q347826) (← 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)
• Accuracy and efficiency in computing electrostatic potential for an ion channel model in layered dielectric/electrolyte media (Q348726) (← 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)
• Image approximations to electrostatic potentials in layered electrolytes/dielectrics and an ion-channel model (Q357809) (← links)
• A new analysis of electrostatic free energy minimization and Poisson-Boltzmann equation for protein in ionic solvent (Q457589) (← links)
• A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver (Q463018) (← links)
• A Poisson-Boltzmann solver on irregular domains with Neumann or Robin boundary conditions on non-graded adaptive grid (Q544559) (← links)
• Differential geometry based solvation model. I: Eulerian formulation (Q602920) (← links)
• Multiscale molecular dynamics using the matched interface and boundary method (Q621913) (← links)
• Differential geometry based solvation model II: Lagrangian formulation (Q662576) (← links)
• Differential geometry based multiscale models (Q711499) (← links)
• Geometric and potential driving formation and evolution of biomolecular surfaces (Q843299) (← links)
• Non-localness of excess potentials and boundary value problems of Poisson-Nernst-Planck systems for ionic flow: a case study (Q1663182) (← links)
• Geometric singular approach to Poisson-Nernst-Planck models with excess chemical potentials: ion size effects on individual fluxes (Q1667864) (← links)
• Relative dielectric constants and selectivity ratios in open ionic channels (Q1667868) (← links)
• Ion size effects on individual fluxes via Poisson-Nernst-Planck systems with Bikerman's local hard-sphere potential: analysis without electroneutrality boundary conditions (Q1671107) (← links)
• On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics (Q1675978) (← links)
• A two-component matched interface and boundary (MIB) regularization for charge singularity in implicit solvation (Q1684978) (← links)
• Fractional Poisson-Nernst-Planck model for ion channels. I: Basic formulations and algorithms (Q1693424) (← links)
• An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
• Boundary layer effects on ionic flows via classical Poisson-Nernst-Planck systems (Q1796733) (← links)
• Goal-oriented adaptivity and multilevel preconditioning for the Poisson-Boltzmann equation (Q1930931) (← links)
• Poisson-Nernst-Planck systems for ion flow with density functional theory for hard-sphere potential: I-V relations and critical potentials. I: Analysis (Q1935033) (← links)
• Poisson-Nernst-Planck systems for ion flow with density functional theory for hard-sphere potential: I-V relations and critical potentials. II: Numerics (Q1935034) (← links)
• A Newton-like iterative method implemented in the DelPhi for solving the nonlinear Poisson-Boltzmann equation (Q1979513) (← links)
• Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation (Q2123737) (← links)
• Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
• Pseudo-transient ghost fluid methods for the Poisson-Boltzmann equation with a two-component regularization (Q2180707) (← links)
• The de Rham-Hodge analysis and modeling of biomolecules (Q2195628) (← links)
• A complete analysis of a classical Poisson-Nernst-Planck model for ionic flow (Q2254014) (← 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)
• Mathematical studies of Poisson-Nernst-Planck model for membrane channels: finite ion size effects without electroneutrality boundary conditions (Q2315903) (← links)
• Flux ratios and channel structures (Q2318451) (← 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)
• A nonlinear elasticity model of macromolecular conformational change induced by electrostatic forces (Q2467755) (← 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)
• Modified Poisson--Nernst--Planck Model with Accurate Coulomb Correlation in Variable Media (Q3130417) (← links)
• A domain decomposition method for the polarizable continuum model based on the solvent excluded surface (Q4569323) (← links)