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Published August 20, 2015 | Version v1
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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"

  • 1. Lund University
  • 2. Aalto University

Description

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: 60 wt% C12E5, T=333K

Other files available: http://dx.doi.org/10.6084/m9.figshare.861071

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md5:e4e8a42ead1ba7bee3fa79f833ca9a1e
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md5:ba6706995e4ae35cda768f76685563ed
862.5 MB Download
md5:7c6208829c108df73c8aa663448d5fb0
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md5:d59320c2b10ababdcc0623d1cdd724ec
547.4 MB Download
md5:9331636e2e12e1e2fb12a6a3b6bc48fa
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md5:7c0e9f657a6a4bdd7f690d898b82d242
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md5:1b2128fe7a9309e4796b5fc1bc631ad9
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md5:34f663f3c1bb6d2e0b6897ad55051f82
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Additional details

References

  • Ferreira et al. Langmuir, 2014, 30 (2), pp 461–469