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Data · dataset · 2015

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"

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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 dx.doi.org/10.1021/la404684r System: 70 wt% C12E5, T=333K Other files available: dx.doi.org/10.6084/m9.figshare.861071

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Simulation 75%

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Provenance · 1 source records, 9 field assertions
SourceKeyLast seenRaw
Zenodo2066412 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · Zenodoconnector:zenodo@1.0.0/metadata/access_right
byte_sizesource · Zenodoconnector:zenodo@1.0.0
concepts[method].local:method:simulationenrichment · Zenodokeyword-concept-rules@1.0.0title+description (75%)
created_datesource · Zenodoconnector:zenodo@1.0.0
descriptionsource · Zenodoconnector:zenodo@1.0.0/metadata/description
license_textsource · Zenodoconnector:zenodo@1.0.0
publication_datesource · Zenodoconnector:zenodo@1.0.0
titlesource · Zenodoconnector:zenodo@1.0.0/metadata/title
updated_datesource · Zenodoconnector:zenodo@1.0.0