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"
Beskrivning
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
Visa merPubliceringsår
2015
Typ av data
Upphovspersoner
Department of Neuroscience and Biomedical Engineering
Daniel Topgaard - Upphovsperson
Samuli Ollila - Upphovsperson
Tiago M. Ferreira - Upphovsperson
Lund University - Medarbetare
Martin Luther University Halle-Wittenberg - Medarbetare
Zenodo - Utgivare
Projekt
Övriga uppgifter
Vetenskapsområden
Biokemi, cell- och molekylärbiologi
Språk
Öppen tillgång
Öppet