Computer simulation of water sorption on flexible protein crystals

Journal of Physical Chemistry Letters

Volumn 3, Issue 18, 2012, Pages 2713-2718

  Palmer, Jeremy C ^a   Debenedetti, Pablo G ^a  

^a Princeton University   (United States)

Author keywords

Physical Processes in Nanomaterials and Nanostructures

Indexed keywords

COMPLIANT MATERIALS; COMPUTATIONAL APPROACH; ENTHALPY OF ADSORPTION; EXPERIMENTAL MEASUREMENTS; FLUID UPTAKE; MODELING FLEXIBILITY; PHYSICAL PROCESS; PROTEIN CRYSTAL; PROTEIN FLUCTUATIONS; PROTEIN POWDERS; PROTEIN SYSTEM; SIMULATION STUDIES; SORPTION HYSTERESIS; SORPTION ISOTHERMS; SWELLING BEHAVIOR; UBIQUITIN; WATER SORPTION;

ADSORPTION; COMPUTER SIMULATION; EXPERIMENTS; ISOTHERMS; POWDERS;

PROTEINS;

EID: 84866635119     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz301118g     Document Type: Article

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