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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"

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

ShareScore

40/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship: 8
Harmonization: 8
Access: 16
Reuse readiness: 8
Engagement: 0

Topics

nonionic surfactant molecular dynamics simulation trajectory pores lamellar phase