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Q42962781-E8654EAD-3AA3-4575-AB83-42BC2AC756FB
Q42962781-E8654EAD-3AA3-4575-AB83-42BC2AC756FB
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http://www.wikidata.org/entity/statement/Q42962781-E8654EAD-3AA3-4575-AB83-42BC2AC756FB
The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
P2860
Q42962781-E8654EAD-3AA3-4575-AB83-42BC2AC756FB
BestRank
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http://www.wikidata.org/entity/statement/Q42962781-E8654EAD-3AA3-4575-AB83-42BC2AC756FB
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8646eb5f7b96c1772043d8ba73138761906660ee
P2860
Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility.