Tailoring the interlayer interaction between doxorubicin-loaded graphene oxide nanosheets by controlling the drug content

Carbon

Volumn 51, Issue 1, 2013, Pages 164-172

  Zhang, Qi ^a   Li, Weiwei ^a,b   Kong, Tao ^a   Su, Ruigong ^a,b   Li, Ning ^a,b   Song, Qin ^a   Tang, Mingliang ^a   Liu, Liwei ^a   Cheng, Guosheng ^a,b  

^a SUZHOU INSTITUTE OF NANO TECH AND NANO BIONICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DOXORUBICIN; DRUG CONTENT; GRAPHENE OXIDES; INTERLAYER DISTANCE; INTERLAYER INTERACTIONS; MACROSCOPIC PROPERTIES; MODEL DRUGS; THEORETICAL SIMULATION;

ACTIVATION ENERGY; HYDROGEN BONDS; LOADING; MATHEMATICAL MODELS; MOLECULES; THERMOGRAVIMETRIC ANALYSIS;

DRUG INTERACTIONS;

EID: 84868124978     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2012.08.025     Document Type: Article

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