Ab Initio Liquid Water Dynamics in Aqueous TMAO Solution

Journal of Physical Chemistry B

Volumn 119, Issue 33, 2015, Pages 10597-10606

  Usui, Kota ^a   Hunger, Johannes ^a   Sulpizi, Marialore ^b   Ohto, Tatsuhiko ^c   Bonn, Mischa ^a   Nagata, Yuki ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b JOHANNES GUTENBERG UNIVERSITY   (Germany)

^c OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; MOLECULES;

AB INITIO MOLECULAR DYNAMICS SIMULATION; CONFIGURATION AND DYNAMICS; FORCE FIELD MODELS; ORBITAL CONFIGURATION; RADIAL DISTRIBUTION FUNCTIONS; REORIENTATIONAL DYNAMICS; REORIENTATIONAL MOTION; TRIMETHYLAMINE N OXIDES;

HYDROGEN BONDS;

EID: 84939612327     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b02579     Document Type: Article

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