Molecular dynamics simulations of β-cyclodextrin-aziadamantane complexes in water

Journal of Physical Chemistry B

Volumn 112, Issue 3, 2008, Pages 710-714

  Sellner, Bernhard ^a   Zifferer, Gerhard ^a   Kornherr, Andreas ^b   Krois, Daniel ^c   Brinker, Udo H ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b Mondi Business Paper Services AG   (Austria)

^c INSTITUT FÜR ORGANISCHE CHEMIE   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTHALPY; MOLECULES; SOLVENTS; SUPRAMOLECULAR CHEMISTRY;

ATOMISTIC SIMULATIONS; AZIADAMANTANE; SUPRAMOLECULAR COMPLEXES;

MOLECULAR DYNAMICS;

EID: 38949107937     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075493     Document Type: Article

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