Molecular simulations of the loading of methadone and buprenorphine into carbon nanotubes

Yaoxue Xuebao

Volumn 41, Issue 9, 2006, Pages 888-892

  Shen, Hai Jun ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

Author keywords

Buprenorphine; Carbon nanotube; Loading; Methadone; Molecular dynamics

Indexed keywords

BUPRENORPHINE; CARBON NANOTUBE; METHADONE; NARCOTIC ANTAGONIST;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

BUPRENORPHINE; COMPUTER SIMULATION; METHADONE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NANOTUBES, CARBON; NARCOTIC ANTAGONISTS;

EID: 33750551924     PISSN: 05134870     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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