Fully atomistic molecular dynamics simulations of the mechanism of the drag reduction agent

Guoping Li, Ziqi Jia, Zhengfang Wang, Xiaodong Dai, Zhiheng Zhang. Fully atomistic molecular dynamics simulations of the mechanism of the drag reduction agent. In International Conference on Electronic and Mechanical Engineering and Information Technology, EMEIT 2011, Harbin, Heilongjiang, China, 12-14 August, 2011. pages 1417-1420, IEEE, 2011. [doi]

Abstract

Abstract is missing.