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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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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-99E6-A Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-BA6C-3
Genre: Journal Article

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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
 Pages: -
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 Table of Contents: -
 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