Simulation trajectories for the article "Molecular conformation and bilayer pores in a nonionic surfactant lamellar phase studies with 13C-1H solid-state NMR and molecular dynamics simulations"
Description
Simulation trajectories for the article "Molecular conformation and bilayer pores in a nonionic surfactant lamellar phase studies with 1H-13C solid-state NMR and molecular dynamics simulations" Langmuir 2014, 30 (2), pp 461–469 http://dx.doi.org/10.1021/la404684r
System: 80 wt% C12E5, T=298K
Other files available: http://dx.doi.org/10.6084/m9.figshare.861071
Show moreYear of publication
2015
Type of data
Authors
Department of Neuroscience and Biomedical Engineering
Samuli Ollila - Creator
Lund University
Daniel Topgaard - Creator
Martin Luther University Halle-Wittenberg
Tiago M. Ferreira - Creator
Zenodo - Publisher
Project
Other information
Fields of science
Biochemistry, cell and molecular biology
Language
Open access
Open