Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations

Journal of Chemical Physics

Volumn 129, Issue 7, 2008, Pages

  Hu, Zhongqiao ^b   Jiang, Jianwen ^a   Sandler, Stanley I ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; ATMOSPHERIC TEMPERATURE; DESORPTION; ENZYMES; HYDRATION; HYSTERESIS; MAGNETIC MATERIALS; MAGNETISM; MOLECULES; OFFSHORE OIL WELL PRODUCTION; POWDERS; SEMICONDUCTOR DOPING; SHELLS (STRUCTURES);

ADSORPTION OF WATER; ATOMISTIC SIMULATIONS; BROWNIAN DIFFUSION; CAPILLARY CONDENSATION; DESORPTION ISOTHERMS; DIFFUSION OF WATER; HYDRATION LEVEL; HYDRATION SHELLS; NUMBER DISTRIBUTION; SUBDIFFUSION; WATER MOBILITY; WATER MOLECULES;

DEWATERING;

LYSOZYME; WATER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; HUMIDITY; SURFACE PROPERTY; TIME;

ADSORPTION; COMPUTER SIMULATION; CRYSTALLIZATION; HUMIDITY; MODELS, CHEMICAL; MURAMIDASE; SURFACE PROPERTIES; TIME FACTORS; WATER;

EID: 50249096261     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2969811     Document Type: Article

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