Pages that link to "Item:Q1181936"

The following pages link to The electric potential of a macromolecule in a solvent: A fundamental approach (Q1181936):

Displaying 50 items.

• Nonlocal electrostatics in spherical geometries using eigenfunction expansions of boundary-integral operators (Q326619) (← links)
• A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations (Q326632) (← links)
• Poisson-Boltzmann model for protein-surface electrostatic interactions and grid-convergence study using the \textsc{PyGBe} code (Q339374) (← 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)
• A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver (Q463018) (← links)
• A biomolecular electrostatics solver using python, GPUs and boundary elements that can handle solvent-filled cavities and stern layers (Q525761) (← links)
• A sixth-order image approximation to the ionic solvent induced reaction field (Q618518) (← links)
• Multiscale molecular dynamics using the matched interface and boundary method (Q621913) (← links)
• A second-order discretization of the nonlinear Poisson-Boltzmann equation over irregular geometries using non-graded adaptive Cartesian grids (Q630460) (← links)
• A new boundary integral equation for molecular electrostatics with charges over whole space (Q657897) (← links)
• New versions of image approximations to the ionic solvent induced reaction field (Q710313) (← links)
• FMM-Yukawa: an adaptive fast multipole method for screened Coulomb interactions (Q711817) (← links)
• A boundary element formulation of protein electrostatics with explicit ions (Q876460) (← links)
• The equivalent potential of water molecules for electronic structure of lysine (Q884847) (← links)
• A new version of the fast multipole method for screened Coulomb interactions in three dimensions (Q947290) (← links)
• Quasi-reversibility and truncation methods to solve a Cauchy problem for the modified Helmholtz equation (Q1037797) (← links)
• A fast adaptive multipole algorithm for calculating screened Coulomb (Yukawa) interactions (Q1305966) (← 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)
• An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
• Accurate evaluation of electrostatics for macromolecules in solution (Q1884171) (← links)
• Biomolecular electrostatics using a fast multipole BEM on up to 512 GPUs and a billion unknowns (Q1943150) (← links)
• A quasi-reversibility regularization method for a Cauchy problem of the modified Helmholtz-type equation (Q2108229) (← 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)
• Efficient calculation of fully resolved electrostatics around large biomolecules (Q2134490) (← links)
• The de Rham-Hodge analysis and modeling of biomolecules (Q2195628) (← links)
• An integral equation-based numerical method for the forced heat equation on complex domains (Q2200076) (← links)
• On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver (Q2311657) (← links)
• A new FFT-based algorithm to compute Born radii in the generalized Born theory of biomolecule solvation (Q2378067) (← links)
• Tikhonov type regularization method for the Cauchy problem of the modified Helmholtz equation (Q2378971) (← links)
• ``New-version-fast-multipole-method'' accelerated electrostatic calculations in biomolecular sys\-tems (Q2458566) (← links)
• Extending the fast multipole method for charges inside a dielectric sphere in an ionic solvent: high-order image approximations for reaction fields (Q2464988) (← links)
• An adaptive fast solver for the modified Helmholtz equation in two dimensions (Q2572220) (← links)
• An integral equation method for the advection-diffusion equation on time-dependent domains in the plane (Q2683075) (← links)
• A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver (Q2687546) (← links)
• A regularization method for the Cauchy problem of the modified Helmholtz equation (Q2795383) (← links)
• Many-body effects and electrostatics in biomolecules (Q2797120) (← links)
• Progress in developing Poisson-Boltzmann equation solvers (Q2863922) (← links)
• Fully implicit ADI schemes for solving the nonlinear Poisson-Boltzmann equation (Q2863928) (← links)
• Analysis of fast boundary-integral approximations for modeling electrostatic contributions of molecular binding (Q2863933) (← links)
• The electrostatic potential of spherical polyelectrolytes in aqueous solution (Q3788278) (← links)
• The effect of undulations on the electrostatic potential in a polyelectrolyte system (Q4321318) (← links)
• A novel Trefftz method of the inverse Cauchy problem for 3D modified Helmholtz equation (Q4637990) (← links)
• Accurate PKa Computation Using Matched Interface and Boundary (MIB) Method Based Poisson-Boltzmann Solver (Q5159064) (← links)
• DASHMM Accelerated Adaptive Fast Multipole Poisson-Boltzmann Solver on Distributed Memory Architecture (Q5161413) (← links)
• Harmonic Surface Mapping Algorithm for Electrostatic Potentials in an Atomistic/Continuum Hybrid Model for Electrolyte Solutions (Q5163195) (← links)
• AFMPB: an adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems (Q5892500) (← links)
• A simulation method of combinding boundary element method with generalized Langevin dynamics (Q5931135) (← links)