Water structure changes induced by hydrophobic and polar solutes revealed by simulations and infrared spectroscopy

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1791-1796

  Sharp, Kim A ^a   Madan, Bhupinder ^a   Manas, Eric ^a   Vanderkooi, Jane M ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; HYDROPHOBICITY; POTASSIUM COMPOUNDS; PROTEINS; SODIUM CHLORIDE; STRUCTURE (COMPOSITION);

OSMOLYTE TRIMETHYLAMINEOXIDE; POLAR SOLUTE; WATER STRUCTURE;

WATER;

EID: 0035104083     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1334678     Document Type: Article

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