This article introduces a novel approach to increase the performances of N-body simulations. In an N-body simulation, we wish to evaluate all pairwise interactions between N bodies or particles. The direct computation of all pairwise interactions requires O(N2) time, which is clearly prohibitive for a very large N. Our approach combines the Fast Multipole Method (FMM) coming from computational physics with motion levels of detail from computer graphics. The main goal is to speed up the execution of the N-body simulations while controlling the precision of the associated approximation, a natural trade-off between accuracy and efficiency common in the field of simulation. At each simulation cycle, the motion levels of detail are generated aut...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
N-body problems encompass a variety of fields such as electrostatics, molecularbiology and astrophys...
Within molecular dynamics simulations of protein–solvent systems the exact evaluation of long-range ...
Evaluating the energy of a system of N bodies interacting via a pairwise potential is naïvely an O(N...
Multipole-based algorithms allow for reduction in the effort required to solve the N - body problem ...
The classic N-body problem refers to determining the motion of N particles that interact via a long-...
Many physical models require the simulation of a large number ($N$) of particles interacting throug...
Simulation of N-particle systems with pairwise interactions is a very common prob- lem that occurs i...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
Abstract. The simulation of N particles interacting in a gravitational force field is useful in astr...
The approximate computation of all gravitational forces between N interacting particles via the fast...
The numerical solution of the N- body problem in gravitation and electrostatics has traditionally be...
We describe the design of several portable and efficient parallel implementations of adaptive N-body...
ABSTRACT: Within molecular dynamics simulations of protein]solvent systems the exact evaluation of l...
Given an ensemble of n bodies in space whose interaction is governed by a potential function, the N-...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
N-body problems encompass a variety of fields such as electrostatics, molecularbiology and astrophys...
Within molecular dynamics simulations of protein–solvent systems the exact evaluation of long-range ...
Evaluating the energy of a system of N bodies interacting via a pairwise potential is naïvely an O(N...
Multipole-based algorithms allow for reduction in the effort required to solve the N - body problem ...
The classic N-body problem refers to determining the motion of N particles that interact via a long-...
Many physical models require the simulation of a large number ($N$) of particles interacting throug...
Simulation of N-particle systems with pairwise interactions is a very common prob- lem that occurs i...
Computer simulations of complex particle systems play an increasingly important role across a broad ...
Abstract. The simulation of N particles interacting in a gravitational force field is useful in astr...
The approximate computation of all gravitational forces between N interacting particles via the fast...
The numerical solution of the N- body problem in gravitation and electrostatics has traditionally be...
We describe the design of several portable and efficient parallel implementations of adaptive N-body...
ABSTRACT: Within molecular dynamics simulations of protein]solvent systems the exact evaluation of l...
Given an ensemble of n bodies in space whose interaction is governed by a potential function, the N-...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
N-body problems encompass a variety of fields such as electrostatics, molecularbiology and astrophys...
Within molecular dynamics simulations of protein–solvent systems the exact evaluation of long-range ...