Published August 20, 2015
| Version v1
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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"
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: 60 wt% C12E5, T=320K
Other files available: http://dx.doi.org/10.6084/m9.figshare.861071
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md5:df2bde774ef9dfdf537b18133de27e00
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Additional details
References
- Ferreira et al. Langmuir, 2014, 30 (2), pp 461–469