Computer simulations of N-body systems are beneficial to study the overall behavior of a number of physical systems in fields such as astrophysics, molecular dynamics, and computational fluid dynamics. A new approach for computer simulations of N-body systems is proposed in this research. The new algorithm is called the Cluster Multipole Algorithm (CMA). The goals of the new algorithm are to improve the applicability to non-point sources and to provide more control on the accuracy over current algorithms. The algorithm is targeted to applications that do not require rebuilding the data structure about the system every time step due to current limitations in the construction of the data structure. Examples of slowly changing systems can be f...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
AbstractThis paper presents a parallel version of the fast multipole method (FMM). The FMM is a rece...
We report on a parallel version of the Fast Multipole Method (FMM) implemented in the classical mole...
Computer simulations of N-body systems are beneficial to study the overall behavior of a number of p...
The N-body problem appears in many computational physics simulations. At each time step the computat...
Solving an N-body problem, electrostatic or gravitational, is a crucial task and the main computatio...
The classical n-body problem in physics addresses the prediction of individual motions of a group of...
N-body problems encompass a variety of fields such as electrostatics, molecularbiology and astrophys...
This article introduces a novel approach to increase the performances of N-body simulations. In an N...
N-body pairwise interactions are ubiquitous in scientific areas such as astrophysics, fluids mechani...
<b>Invited Lecture at the SIAM <i>"Encuentro Nacional de Ingeniería Matemática,"</i> at Pontificia U...
We describe the design of several portable and efficient parallel implementations of adaptive N-body...
O(N) algorithms for N-body simulations enable the simulation of particle systems with up to 100 mill...
The simulation of N-body system has been used extensively in biophysics and chemistry to investigate...
Solving an N-body problem, electrostatic or gravitational, is a crucial task and the main computatio...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
AbstractThis paper presents a parallel version of the fast multipole method (FMM). The FMM is a rece...
We report on a parallel version of the Fast Multipole Method (FMM) implemented in the classical mole...
Computer simulations of N-body systems are beneficial to study the overall behavior of a number of p...
The N-body problem appears in many computational physics simulations. At each time step the computat...
Solving an N-body problem, electrostatic or gravitational, is a crucial task and the main computatio...
The classical n-body problem in physics addresses the prediction of individual motions of a group of...
N-body problems encompass a variety of fields such as electrostatics, molecularbiology and astrophys...
This article introduces a novel approach to increase the performances of N-body simulations. In an N...
N-body pairwise interactions are ubiquitous in scientific areas such as astrophysics, fluids mechani...
<b>Invited Lecture at the SIAM <i>"Encuentro Nacional de Ingeniería Matemática,"</i> at Pontificia U...
We describe the design of several portable and efficient parallel implementations of adaptive N-body...
O(N) algorithms for N-body simulations enable the simulation of particle systems with up to 100 mill...
The simulation of N-body system has been used extensively in biophysics and chemistry to investigate...
Solving an N-body problem, electrostatic or gravitational, is a crucial task and the main computatio...
A significant and computationally most demanding part of molecular dynamics simulations is the calcu...
AbstractThis paper presents a parallel version of the fast multipole method (FMM). The FMM is a rece...
We report on a parallel version of the Fast Multipole Method (FMM) implemented in the classical mole...