Calculating the hydrodynamic volume of poly(ethylene oxylated) single-walled carbon nanotubes and hydrophilic carbon clusters

Journal of Physical Chemistry B

Volumn 117, Issue 1, 2013, Pages 343-354

  Bobadilla, Alfredo D ^a   Samuel, Errol L G ^c   Tour, James M ^c,d,e   Seminario, Jorge M ^a,b  

^a Department of Electrical and Computer Engineering   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

^c RICE UNIVERSITY   (United States)

^d Rice University   (United States)

^e RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON CLUSTERS; CARDIOVASCULAR SYSTEM; CELL MEMBRANES; COMPUTER SIMULATION; DRUG DELIVERY; ETHYLENE; HYDROPHILICITY; MOLECULAR DYNAMICS; POLYETHYLENE GLYCOLS;

BLOOD CIRCULATION; CARBON ATOMS; CELLULAR MEMBRANES; FUNCTIONALIZATIONS; GEOMETRIC DIMENSIONS; HYDRODYNAMIC VOLUMES; HYDROPHILIC CARBONS; MOLECULAR DYNAMICS SIMULATIONS; PEGYLATION; TARGETED DRUG DELIVERY; WATER SOLUTIONS;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 84872282800     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp305302y     Document Type: Article

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