Simulation Progress of the Molecular Transport in Nano Channels with Molecular Dynamics

摘要：

Molecular dynamics can study biological molecules and ions moving at the molecular level and get the information that the experiment cant. In this paper,molecular dynamics simulations were performed to study the biological molecules and ions moving in nanofluidic channel with GROMACS software or others. The simulation and analysis are developed to study the transmission characteristics of the molecular in the nano channel.

关键词： molecular dynamics (MD) nanofluidic protein ions moving

作者: LIU Xing-hua LIU Kun ZHANG Xiao-ling DU Guang-yu BA De-chun

作者单位: School of Mechanical Engineering and Automation,Northeastern University,Shenyang,China,110004 Capital Aerospace Machinery Company,Beijing,China,100076

会议类型: 国际会议

会议名称: 10th International Conference on Vacuum Metallurgy and Surface Engineering,Vacuum Engineering Conference 2011 and Vacuum Consultancy Workshop 2011(第十届国际真空冶金与表面工程学术会议、2011年真空工程学术会议、2011年真空咨询工作会议)

会议地点: 沈阳

会议语种:英文

页码: 435-439

在线出版日期: 2011-05-22（万方平台首次上网日期，不代表论文的发表时间）