The system for 3D Monte Carlo molecular simulation on the computational grid

Author

Lei, Yong-Mei

Author_Institution

Sch. of Comput. Eng. & Sci., Shanghai Univ., China

Volume

1

fYear

2004

Firstpage

738

Abstract

This work presents an effective system to simulate 3D lattice Monte Carlo algorithms of polymer on the computational grid. In this system, there are Agent and some workers. Since the data can be transferred between Agent and worker, the effective grid calculation model of parallel 3D Monte Carlo can be constructed on the grid environment. This paper develops a distributed computing technique to compute molecular dynamics problems and to construct the information infrastructure for international collaboration.

Keywords

Monte Carlo methods; chemistry computing; digital simulation; distributed processing; grid computing; groupware; molecular dynamics method; polymers; software agents; 3D Monte Carlo molecular simulation; 3D lattice Monte Carlo algorithms; computational grid; distributed computing technique; grid calculation model; grid environment; information infrastructure; international collaboration; molecular dynamics; parallel 3D Monte Carlo; polymer; software agent; Application software; Computational modeling; Computer applications; Computer simulation; Concurrent computing; Distributed computing; Grid computing; Lattices; Monte Carlo methods; Polymers;

fLanguage

English

Publisher

ieee

Conference_Titel

Computer Supported Cooperative Work in Design, 2004. Proceedings. The 8th International Conference on

Print_ISBN

0-7803-7941-1

Type

conf

DOI

10.1109/CACWD.2004.1349122

Filename

1349122