Title :
The system for 3D Monte Carlo molecular simulation on the computational grid
Author_Institution :
Sch. of Comput. Eng. & Sci., Shanghai Univ., China
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;
Conference_Titel :
Computer Supported Cooperative Work in Design, 2004. Proceedings. The 8th International Conference on
Print_ISBN :
0-7803-7941-1
DOI :
10.1109/CACWD.2004.1349122
