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Molecular Order Affects Interfacial Water Structure and Temperature-Dependent Hydrophobic Interactions between Nonpolar Self-Assembled Monolayers

Brad Dallin; Reid Van Lehn


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  <dc:creator>Brad Dallin</dc:creator>
  <dc:creator>Reid Van Lehn</dc:creator>
  <dc:date>2019-01-15</dc:date>
  <dc:description>All simulation data and analysis tools for regenerating results from the following paper:

https://pubs.acs.org/doi/10.1021/acs.langmuir.8b03287</dc:description>
  <dc:identifier>https://zenodo.org/record/3345942</dc:identifier>
  <dc:identifier>10.1021/acs.langmuir.8b03287</dc:identifier>
  <dc:identifier>oai:zenodo.org:3345942</dc:identifier>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:source>Langmuir 2019, 35(6) 2078-2088</dc:source>
  <dc:subject>molecular dynamics</dc:subject>
  <dc:subject>self-assembled monolayers</dc:subject>
  <dc:subject>hydrophobicity</dc:subject>
  <dc:title>Molecular Order Affects Interfacial Water Structure and Temperature-Dependent Hydrophobic Interactions between Nonpolar Self-Assembled Monolayers</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>software</dc:type>
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