Simulations files 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"

Simulations files for the article "Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with 1H–13C Solid-State NMR and Molecular Dynamics Simulations" Ferreira et al. Langmuir, 2014, 30 (2), pp 461–469 http://dx.doi.org/10.1021/la404684r The simulation trajectories can be found from: 60 wt% C12E5, T=298K http://dx.doi.org/10.5281/zenodo.28595 60 wt% C12E5, T=320K http://dx.doi.org/10.5281/zenodo.28637 60 wt% C12E5, T=333K http://dx.doi.org/10.5281/zenodo.28638 70 wt% C12E5, T=298K http://dx.doi.org/10.5281/zenodo.20368 70 wt% C12E5, T=320K http://dx.doi.org/10.5281/zenodo.20561 70 wt% C12E5, T=333K http://dx.doi.org/10.5281/zenodo.20664 80 wt% C12E5, T=298K http://dx.doi.org/10.5281/zenodo.20221