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"
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https://figshare.com/articles/dataset/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_/861071/1
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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
创建时间：
2013-11-25
