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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: 70 wt% C12E5, T=320K Other files available: http://dx.doi.org/10.6084/m9.figshare.861071
{"references": ["Ferreira et al. Langmuir, 2014, 30 (2), pp 461\u2013469"]}
nonionic surfactant molecular dynamics simulation trajectory pores lamellar phase
nonionic surfactant molecular dynamics simulation trajectory pores lamellar phase
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