An accurate time evolution of charged species having exponentially smeared out charge density (Slater type charge distribution) in dissipative particle dynamic (DPD) simulations necessitates the optimal choice of the Ewald splitting parameter (alpha), charge smearing length (lambda), and real space cutoff (c) when the Ewald summation or its variant such as particle-particle particle-mesh or particle-mesh Ewald is employed for long range electrostatics. The present article offers the error estimates in the electrostatic energy and the force as a function of alpha and beta (1/lambda) on account of spherical truncation c in real space. These error estimate formulae are validated by our DPD simulation results. We also give here an Ewald-like de...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
Ewald summation is widely used to calculate electrostatic interactions in computer simulations of co...
A review of the literature on the calculation of electrostatic potentials, fields, and field gradien...
Ewald summation and physically equivalent methods such as particle-mesh Ewald, kubic-harmonic expans...
In this work, we develop the accurate error estimates for three state-of-art algorithms of long-rang...
Ewald summation method, based on Non-Uniform FFTs (ENUF) to compute the electrostatic interactions a...
Abstract: A method is presented for the efficient evaluation of long-range electrostatic forces in c...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
We present a Dissipative Particle Dynamics simulation method that allows us to study electroosmotic ...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
In preparation to the exascale era, an alternative approach to calculate the electrostatic forces in...
We construct an accurate error estimate for the root mean square force error of the smooth particle ...
The dissipative particle dynamics (DPD) method is developed using innovative numerical techniques an...
An N⋅log(N) method for evaluating electrostatic energies and forces of large periodic systems is pre...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
Ewald summation is widely used to calculate electrostatic interactions in computer simulations of co...
A review of the literature on the calculation of electrostatic potentials, fields, and field gradien...
Ewald summation and physically equivalent methods such as particle-mesh Ewald, kubic-harmonic expans...
In this work, we develop the accurate error estimates for three state-of-art algorithms of long-rang...
Ewald summation method, based on Non-Uniform FFTs (ENUF) to compute the electrostatic interactions a...
Abstract: A method is presented for the efficient evaluation of long-range electrostatic forces in c...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
We present a Dissipative Particle Dynamics simulation method that allows us to study electroosmotic ...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Chapter 2. In this review, we discuss current methods and developments in the treatment of electrost...
In preparation to the exascale era, an alternative approach to calculate the electrostatic forces in...
We construct an accurate error estimate for the root mean square force error of the smooth particle ...
The dissipative particle dynamics (DPD) method is developed using innovative numerical techniques an...
An N⋅log(N) method for evaluating electrostatic energies and forces of large periodic systems is pre...
An algorithm for fast calculation of the Coulombic forces and energies of point particles with free ...
Ewald summation is widely used to calculate electrostatic interactions in computer simulations of co...
A review of the literature on the calculation of electrostatic potentials, fields, and field gradien...