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Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers.
Javanainen, Matti; Lamberg, Antti; Cwiklik, Lukasz; Vattulainen, Ilpo; Ollila, O H Samuli.
Affiliation
  • Javanainen M; Laboratory of Physics, Tampere University of Technology , 33101 Tampere, Finland.
  • Cwiklik L; J. Heyrovský Institute of Physical Chemistry of the Czech Academy of Sciences , 182 23 Prague 8, Czech Republic.
  • Vattulainen I; Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences , 166 10 Prague 6, Czech Republic.
  • Ollila OHS; Laboratory of Physics, Tampere University of Technology , 33101 Tampere, Finland.
Langmuir ; 34(7): 2565-2572, 2018 02 20.
Article in En | MEDLINE | ID: mdl-28945973
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Full text: 1 Database: MEDLINE Type of study: Qualitative_research Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2018 Type: Article Affiliation country: Finland
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Full text: 1 Database: MEDLINE Type of study: Qualitative_research Language: En Journal: Langmuir Journal subject: QUIMICA Year: 2018 Type: Article Affiliation country: Finland