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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"

  • Tiago M. Ferreira (Creator)
  • Daniel Topgaard (Creator)
  • Samuli Ollila (Creator)

Dataset

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
Date made available14 Jul 2015
PublisherZenodo

Dataset Licences

  • CC0-1.0

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