The System for 3D Monte Carlo Molecular Simulation on The Computational Grid

摘要：

This paper presents an effective system tosimulate 3D lattice Monte Carlo algorithms ofpolymer on the computational grid. In thissystem, there are Agent and some workers. Sincethe data can be transferred between Agent andworker, the effective grid calculation model ofparallel 3D Monte Carlo can be constructed onthe Grid environment. This paper develops adistributed computing technique to computemolecular dynimacs problems and to constructthe information infrastructure for internationalcollaboration.

作者: Yong-Mei Lei

作者单位: School of Computer Engineering and Science,Shanghai University,Shanghai 200072,China

会议类型: 国际会议

会议名称: The 8th International Conference on Computer Supported Cooperative Work in Design(第八届计算机支持的协同工作设计国际会议)(CSCWD2004)

会议地点: 厦门

会议语种:英文

页码: 738-742

在线出版日期: 2004-05-26（万方平台首次上网日期，不代表论文的发表时间）