Simulation for diffusion behaviour of molecules in nanopattern-supported lipid bilayers based on random walk theory. | EBSCOhost

Connecting you to content on EBSCOhost

Title: Simulation for diffusion behaviour of molecules in nanopattern-supported lipid bilayers based on random walk theory.
Authors: Fu, Yingqiang; Chen, Lili; Sun, Wei; Chen, Tiannan; Sun, Yinlu; Zhao, Jianwei
Publication: Molecular Simulation, 2014, Vol 40, Issue 4, p313
ISSN: 0892-7022
Publication type: Academic Journal
DOI: 10.1080/08927022.2013.803553