Urea-induced drying of hydrophobic nanotubes: Comparison of different urea models

Journal of Physical Chemistry B

Volumn 115, Issue 12, 2011, Pages 2988-2994

  Xiu, Peng ^a   Yang, Zaixing ^a   Zhou, Bo ^b,c   Das, Payel ^d   Fang, Haiping ^b   Zhou, Ruhong ^d  

^a ZHEJIANG UNIVERSITY   (China)

^b SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^d IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATION REACTIONS; CARBON NANOTUBES; COMPUTER SIMULATION; DISPERSIONS; DRYING; ELECTROMAGNETIC DISPERSION; HYDROPHOBICITY; METABOLISM; MODELS; MOLECULAR DYNAMICS; NANOPORES; NANOSCIENCE; PROTEINS;

CURRENT ANALYSIS; DIRECT INTERACTIONS; DISPERSION INTERACTION; DRY STATE; HYDROPHOBIC NANOPORES; INDUCED PROTEINS; INTERACTION POTENTIALS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANOSCIENCE AND NANOTECHNOLOGIES; PHYSICAL MECHANISM; PREFERENTIAL BINDING; PROTEIN UNFOLDING; SELECTIVE ABSORPTION; TRANSIENT STATE; WATER STRUCTURE;

UREA;

EID: 79953059618     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp108303q     Document Type: Article

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