Mobility of linear molecules inside and around β-cyclodextrin

Molecular Physics

Volumn 107, Issue 16, 2009, Pages 1697-1704

  Alvira, E ^a  

^a UNIVERSIDAD DE LA LAGUNA   (Spain)

Author keywords

Computer simulation; Inclusion complex; Macromolecule; Molecular dynamics; Molecular mechanics

Indexed keywords

CONSTANT TEMPERATURE; GUEST MOLECULES; INCLUSION COMPLEX; INITIAL POSITION; LENNARD-JONES PARAMETERS; LINEAR MOLECULES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LENGTH;

COMPUTER SIMULATION; COMPUTER SIMULATION LANGUAGES; DYNAMICS; MACROMOLECULES; MOLECULAR DYNAMICS;

MOLECULAR MECHANICS;

EID: 68849125921     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903025691     Document Type: Article

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