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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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{
  "description": "<p>All simulation data and analysis tools for regenerating results from the following paper:</p>\n\n<p><a href=\"https://pubs.acs.org/doi/10.1021/acs.langmuir.8b03287\">https://pubs.acs.org/doi/10.1021/acs.langmuir.8b03287</a></p>", 
  "license": "https://creativecommons.org/licenses/by/4.0/legalcode", 
  "creator": [
    {
      "affiliation": "University of Wisconsin-Madison", 
      "@id": "https://orcid.org/0000-0002-8580-2816", 
      "@type": "Person", 
      "name": "Brad Dallin"
    }, 
    {
      "affiliation": "University of Wisconsin-Madison", 
      "@id": "https://orcid.org/0000-0003-4885-6599", 
      "@type": "Person", 
      "name": "Reid Van Lehn"
    }
  ], 
  "url": "https://zenodo.org/record/3345942", 
  "datePublished": "2019-01-15", 
  "keywords": [
    "molecular dynamics", 
    "self-assembled monolayers", 
    "hydrophobicity"
  ], 
  "@context": "https://schema.org/", 
  "identifier": "https://doi.org/10.1021/acs.langmuir.8b03287", 
  "@id": "https://doi.org/10.1021/acs.langmuir.8b03287", 
  "@type": "SoftwareSourceCode", 
  "name": "Molecular Order Affects Interfacial Water Structure and Temperature-Dependent Hydrophobic Interactions between Nonpolar Self-Assembled Monolayers"
}
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