Comparison of efficient techniques for the simulation of dielectric objects in electrolytes
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Cites work
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- A fast adaptive multipole algorithm in three dimensions
- A fast algorithm for particle simulations
- A kernel-independent adaptive fast multipole algorithm in two and three dimensions
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- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems
- Extending the fast multipole method to charges inside or outside a dielectric sphere
- Fast analytical methods for macroscopic electrostatic models in biomolecular simulations
- Fast evaluation of electro-static interactions in multi-phase dielectric media
- GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems
- Image charge method for reaction fields in a hybrid ion-channel model
- Monte Carlo tests of renormalization-group predictions for critical phenomena in Ising models
- Numerical Quadratures for Layer Potentials over Curved Domains in $\mathbb{R}^3 $
- Solutions of Poisson's equation in channel-like geometries
- Theory of Solutions of Molecules Containing Widely Separated Charges with Special Application to Zwitterions
Cited in
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- Dielectric polarization in axially-symmetric nanostructures: a computational approach
- Efficient algorithms for electrostatic interactions including dielectric contrasts
- Understanding depletion induced like-charge attraction from self-consistent field model
- A simulation method of combinding boundary element method with generalized Langevin dynamics
- A hybrid method for systems of closely spaced dielectric spheres and ions
- An integral equation approach to calculate electrostatic interactions in many-body dielectric systems
- scientific article; zbMATH DE number 2232745 (Why is no real title available?)
- Poisson-Boltzmann Brownian dynamics of charged colloids in suspension
- Physalis method for heterogeneous mixtures of dielectrics and conductors: accurately simulating one million particles using a PC
- Accurate and efficient calculation of singular electrostatic potentials in charge-dielectric sphere systems
- Incorporating surface polarization effects into large-scale coarse-grained molecular dynamics simulation
- A fast method for evaluating Green's function in irregular domains with application to charge interaction in a nanopore
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