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: 70 wt% C12E5, T=298K
Other files available: http://dx.doi.org/10.6084/m9.figshare.861071
Show moreYear of publication
2015
Authors
Department of Neuroscience and Biomedical Engineering
Daniel Topgaard - Creator
Samuli Ollila - Creator
Tiago Ferreira - Creator
Zenodo - Publisher
Other information
Fields of science
Biochemistry, cell and molecular biology
Open access
Open
License
Creative Commons CC0 1.0 Universal (CC0 1.0) Public Domain Dedication