A number of problems arise when long-range forces, such as those governed by Bessel functions, are used in particle–particle simulations. If a simple cutoff for the interaction is used, the system may find an equilibrium configuration at zero temperature that is not a regular lattice yet has an energy lower than the theoretically predicted minimum for the physical system. We demonstrate two methods to overcome these problems in Monte Carlo and molecular dynamics simulations. The first uses a smoothed potential to truncate the interaction in a single unit cell: this is appropriate for phenomenological characterisations, but may be applied to any potential. The second is a new method for summing the unmodified potential in an infinitely tiled...
For the purpose of molecular dynamics simulations of large biopolymers we have developed a new metho...
We present a promising coarse-graining strategy for linking micro- and mesoscales of soft matter sys...
In order to be able to simulate long time and large space scale properties of polymer melts one has ...
Simulation (both Monte Carlo and molecular dynamical) has become a powerful tool in the study of cla...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
We report on two aspects of simulations of the vortex state in high-temperature superconductors. Fir...
. We describe results obtained from a new implementation of Hockney's Particle-Particle Particl...
Particle simulations have become an essential tool in various fields such as physics, astrophysics, ...
The Monte Carlo-Metropolis (MM) and Molecular Dynamics (MD) techniques are among the most popular ap...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Long-range dispersion interactions have a critical influence on physical quantities in simulations o...
International audienceThe computation of long-range potentials is one of the demanding tasks in Mole...
We propose a Monte Carlo (MC) sampling algorithm to simulate systems of particles interacting via ve...
A fast method of order O(N) is proposed to calculate interaction energies and forces in molecular sy...
The simulation of pairwise interactions in huge particle ensembles is a vital issue in scientific re...
For the purpose of molecular dynamics simulations of large biopolymers we have developed a new metho...
We present a promising coarse-graining strategy for linking micro- and mesoscales of soft matter sys...
In order to be able to simulate long time and large space scale properties of polymer melts one has ...
Simulation (both Monte Carlo and molecular dynamical) has become a powerful tool in the study of cla...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
We report on two aspects of simulations of the vortex state in high-temperature superconductors. Fir...
. We describe results obtained from a new implementation of Hockney's Particle-Particle Particl...
Particle simulations have become an essential tool in various fields such as physics, astrophysics, ...
The Monte Carlo-Metropolis (MM) and Molecular Dynamics (MD) techniques are among the most popular ap...
The appropriate treatment of long-range Coulombic forces is an area of great interest in the biomole...
Long-range dispersion interactions have a critical influence on physical quantities in simulations o...
International audienceThe computation of long-range potentials is one of the demanding tasks in Mole...
We propose a Monte Carlo (MC) sampling algorithm to simulate systems of particles interacting via ve...
A fast method of order O(N) is proposed to calculate interaction energies and forces in molecular sy...
The simulation of pairwise interactions in huge particle ensembles is a vital issue in scientific re...
For the purpose of molecular dynamics simulations of large biopolymers we have developed a new metho...
We present a promising coarse-graining strategy for linking micro- and mesoscales of soft matter sys...
In order to be able to simulate long time and large space scale properties of polymer melts one has ...