A Cartesian treecode for screened Coulomb interactions
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Cites work
- scientific article; zbMATH DE number 5669486 (Why is no real title available?)
- scientific article; zbMATH DE number 4080996 (Why is no real title available?)
- scientific article; zbMATH DE number 41859 (Why is no real title available?)
- A fast adaptive multipole algorithm for calculating screened Coulomb (Yukawa) interactions
- A fast adaptive multipole algorithm in three dimensions
- A fast algorithm for particle simulations
- A fast algorithm for vortex blob interactions
- A kernel-independent adaptive fast multipole algorithm in two and three dimensions
- A new version of the fast multipole method for screened Coulomb interactions in three dimensions
- A particle method and adaptive treecode for vortex sheet motion in three-dimensional flow
- Accelerated Cartesian expansions -- a fast method for computing of potentials of the form \(R^{ - \nu }\) for all real \(\nu \)
- Molecular modeling and simulation. An interdisciplinary guide
- Skeletons from the treecode closet
- ``New-version-fast-multipole-method accelerated electrostatic calculations in biomolecular sys\-tems
Cited in
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- The Effect of Global Smoothness on the Accuracy of Treecodes
- Treecode algorithms for computing nonbonded particle interactions
- Computational Science – ICCS 2005
- A particle method for the homogeneous Landau equation
- A Treecode Algorithm for 3D Stokeslets and Stresslets
- Fast Barnes-Hut-based algorithm in 2D vortex method of computational hydrodynamics
- A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver
- Method of lines transpose: an implicit solution to the wave equation
- Towards an adaptive treecode for \(N\)-body problems
- A biomolecular electrostatics solver using python, GPUs and boundary elements that can handle solvent-filled cavities and stern layers
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems
- Cyclically parallelized treecode for fast computations of electrostatic interactions on molecular surfaces
- A treecode for potentials of the formr−λ
- A treecode based on barycentric Hermite interpolation for electrostatic particle interactions
- A finite mass based method for Vlasov-Poisson simulations
- A kernel-independent treecode based on barycentric Lagrange interpolation
- On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver
- Fast multipole method for 3-D Poisson-Boltzmann equation in layered electrolyte-dielectric media
- A new family of regularized kernels for the harmonic oscillator
- An asymptotic preserving Maxwell solver resulting in the Darwin limit of electrodynamics
- Method of lines transpose: an efficient unconditionally stable solver for wave propagation
- A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations
- An integral equation formulation of the \(N\)-body dielectric spheres problem. II: Complexity analysis
- Relativistic space-charge field calculation by interpolation-based treecode
- A linear scaling in accuracy numerical method for computing the electrostatic forces in the \(N\)-body dielectric spheres problem
- Variable order revised binary treecode
- A fast, robust, and non-stiff immersed boundary method
- Poisson-Boltzmann model for protein-surface electrostatic interactions and grid-convergence study using the \textsc{PyGBe} code
- FMM-Yukawa: an adaptive fast multipole method for screened Coulomb interactions
- A GPU-accelerated fast multipole method based on barycentric Lagrange interpolation and dual tree traversal
- Fast integral equation solver for Maxwell's equations in layered media with FMM for Bessel functions
- A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules
- Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation
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