Add to ORKG35 pagesA Molecular Dynamics system is presented which is based on Java. A reactive programming framework is used for expressing logical parallelism. The way to de ne and implement atoms and molecules is described, with some results of simulations showing the stability of the resolution method
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
This paper presents a case study of using product-lines to address the variability of optimization m...
The relative performance of molecular dynamics (MD) Computer simulations of fluids written in ANSI C...
We consider the Reactive Programming (RP) approach to simulate physical systems. The choice of RP is...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
International audienceWe consider the Reactive Programming (RP) approach to simulate physical system...
Parallel programming is a hot topic among scientists and engineers. The number of parallel machines ...
International audienceCombining molecular dynamics simulations with user interaction would have vari...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
Molecular dynamics simulation is a well-established technique for modeling complex many-particle sys...
In this paper we describe a practical implementation of parallel computation for the molecular dynam...
AbstractMolecular dynamics is a model for the structure and meaning of object based programming syst...
For the purpose of molecular dynamics simulations of large biopolymers we have built a parallel comp...
In this paper we discuss the general question of the portability of Molecular Dynamics codes for dif...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
This paper presents a case study of using product-lines to address the variability of optimization m...
The relative performance of molecular dynamics (MD) Computer simulations of fluids written in ANSI C...
We consider the Reactive Programming (RP) approach to simulate physical systems. The choice of RP is...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
International audienceWe consider the Reactive Programming (RP) approach to simulate physical system...
Parallel programming is a hot topic among scientists and engineers. The number of parallel machines ...
International audienceCombining molecular dynamics simulations with user interaction would have vari...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
Molecular dynamics simulation is a well-established technique for modeling complex many-particle sys...
In this paper we describe a practical implementation of parallel computation for the molecular dynam...
AbstractMolecular dynamics is a model for the structure and meaning of object based programming syst...
For the purpose of molecular dynamics simulations of large biopolymers we have built a parallel comp...
In this paper we discuss the general question of the portability of Molecular Dynamics codes for dif...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Computational chemistry allows researchers to experiment in sillico: by running a computer simulatio...
This paper presents a case study of using product-lines to address the variability of optimization m...
The relative performance of molecular dynamics (MD) Computer simulations of fluids written in ANSI C...