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  Combination of MD simulations with two-state kinetic rate modeling elucidates the chain melting transition of phospholipid bilayers for different hydration levels

Kowalik, B., Schubert, T., Wada, H., Tanaka, M., Netz, R. R., & Schneck, E. (2015). Combination of MD simulations with two-state kinetic rate modeling elucidates the chain melting transition of phospholipid bilayers for different hydration levels. The Journal of Physical Chemistry B, 119(44), 14157-14167. doi:10.1021/acs.jpcb.5b05501.

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 Creators:
Kowalik, Bartosz, Author
Schubert, Thomas, Author
Wada, Hirofumi, Author
Tanaka, Motomu, Author
Netz, Roland R., Author
Schneck, Emanuel1, Author              
Affiliations:
1Emanuel Schneck, Biomaterialien, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_2074300              

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 Dates: 2015-10-062015
 Publication Status: Published in print
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 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jpcb.5b05501
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Title: The Journal of Physical Chemistry B
  Other : J. Phys. Chem. B
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 119 (44) Sequence Number: - Start / End Page: 14157 - 14167 Identifier: ISSN: 1520-6106