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Rotational Dynamics of Water at the Phospholipid Bilayer Depending on the Head Groups Studied by Molecular Dynamics Simulations.
Higuchi, Yuji; Asano, Yuta; Kuwahara, Takuya; Hishida, Mafumi.
Affiliation
  • Higuchi Y; Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581, Japan.
  • Asano Y; Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581, Japan.
  • Kuwahara T; MicroTribology Center µTC, Fraunhofer IWM, Wöhlerstraße 11, Freiburg 79108, Germany.
  • Hishida M; Department of Chemistry, Faculty of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-8571, Ibaraki, Japan.
Langmuir ; 37(17): 5329-5338, 2021 05 04.
Article in En | MEDLINE | ID: mdl-33881324
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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Qualitative_research Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: Japan Country of publication: United States
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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Qualitative_research Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: Japan Country of publication: United States