Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with H-1-C-13 Solid-State NMR and Molecular Dynamics Simulations

Tiago M. Ferreira; Daniel Topgaard; O.H.Samuli Ollila

doi:10.1021/la404684r

Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with H-1-C-13 Solid-State NMR and Molecular Dynamics Simulations

Tiago M. Ferreira
, Daniel Topgaard
, O.H.Samuli Ollila

Research output: Contribution to journal › Article › Scientific › peer-review

21 Citations (Scopus)

Original language	English
Pages (from-to)	461-469
Journal	Langmuir
Volume	30
Issue number	2
DOIs	https://doi.org/10.1021/la404684r
Publication status	Published - 2014
MoE publication type	A1 Journal article-refereed

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10.1021/la404684r

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"
Ferreira, T. M. (Creator), Topgaard, D. (Creator) & Ollila, S. (Creator), Zenodo, 14 Jul 2015
DOI: 10.5281/zenodo.20221
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@article{c2906ac4c80a480d82e05d23ab7c7ecb,

title = "Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with H-1-C-13 Solid-State NMR and Molecular Dynamics Simulations",

author = "Ferreira, \{Tiago M.\} and Daniel Topgaard and O.H.Samuli Ollila",

year = "2014",

doi = "10.1021/la404684r",

language = "English",

volume = "30",

pages = "461--469",

journal = "Langmuir",

issn = "0743-7463",

publisher = "American Chemical Society",

number = "2",

}

TY - JOUR

T1 - Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with H-1-C-13 Solid-State NMR and Molecular Dynamics Simulations

AU - Ferreira, Tiago M.

AU - Topgaard, Daniel

AU - Ollila, O.H.Samuli

PY - 2014

Y1 - 2014

U2 - 10.1021/la404684r

DO - 10.1021/la404684r

M3 - Article

SN - 0743-7463

VL - 30

SP - 461

EP - 469

JO - Langmuir

JF - Langmuir

IS - 2

ER -

Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with H-1-C-13 Solid-State NMR and Molecular Dynamics Simulations

Access to Document

Datasets

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"

Cite this