The present thesis is dedicated to the efficient computation of electrostatic interactions in particle systems, which is of great importance in the field of molecular dynamics simulations. In order to compute the therefor required physical quantities with only O(N log N) arithmetic operations, so called particle-mesh methods make use of the well-known Ewald summation approach and the fast Fourier transform (FFT). Typically, such methods are able to handle systems of point charges subject to periodic boundary conditions in all spatial directions. However, periodicity is not always desired in all three dimensions and, moreover, also interactions to dipoles play an important role in many applications. Within the scope of the present work, we ...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
In a number of problems in computational physics, a finite sum of kernel functions centered at N par...
To evaluate electrostatics interactions, Molecular dynamics (MD) simulations rely on Particle Mesh E...
The present thesis is dedicated to the efficient computation of electrostatic interactions in partic...
This thesis deals with fast and efficient methods for electrostatic calculations with application in...
The computation of the Coulomb potentials and forces in charged particle systems under 3d-periodic b...
The present thesis provides a modularized view on the structure of fast numerical methods for comput...
The computation of the Coulomb potentials and forces in charged particle systems under 3d-periodic b...
We present an efficient method to compute the electrostatic fields, torques and forces in dipolar sy...
Ewald summation method, based on Non-Uniform FFTs (ENUF) to compute the electrostatic interactions a...
A unified treatment for the fast and spectrally accurate evaluation of electrostatic potentials with...
The fast multipole method (FMM) is an efficient algorithm for calculating electrostatic interactions...
Simulation of N-particle systems with pairwise interactions is a very common prob- lem that occurs i...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
In a number of problems in computational physics, a finite sum of kernel functions centered at N par...
To evaluate electrostatics interactions, Molecular dynamics (MD) simulations rely on Particle Mesh E...
The present thesis is dedicated to the efficient computation of electrostatic interactions in partic...
This thesis deals with fast and efficient methods for electrostatic calculations with application in...
The computation of the Coulomb potentials and forces in charged particle systems under 3d-periodic b...
The present thesis provides a modularized view on the structure of fast numerical methods for comput...
The computation of the Coulomb potentials and forces in charged particle systems under 3d-periodic b...
We present an efficient method to compute the electrostatic fields, torques and forces in dipolar sy...
Ewald summation method, based on Non-Uniform FFTs (ENUF) to compute the electrostatic interactions a...
A unified treatment for the fast and spectrally accurate evaluation of electrostatic potentials with...
The fast multipole method (FMM) is an efficient algorithm for calculating electrostatic interactions...
Simulation of N-particle systems with pairwise interactions is a very common prob- lem that occurs i...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
In a number of problems in computational physics, a finite sum of kernel functions centered at N par...
To evaluate electrostatics interactions, Molecular dynamics (MD) simulations rely on Particle Mesh E...