Structure and dynamics of the ionophore lasalocid. A multi-computational study. II. Methanol solutions

Journal de Chimie Physique et de Physico-Chimie Biologique

Volumn 93, Issue 6, 1996, Pages 1151-1172

  Malfreyt, P ^a   Mimouni, M ^b   Pascal, Y ^a   Juillard, J ^a  

^a UNIVERSITÉ CLERMONT AUVERGNE   (France)

^b FACULTÉ DES SCIENCES   (Morocco)

Author keywords

Lasalocid; Molecular dynamics; Monte carlo statistical mechanics simulations; Nmr experiments; Semiempirical quantum calculations in a continuum

Indexed keywords

EID: 2242439012     PISSN: 00217689     EISSN: None     Source Type: Journal    
DOI: 10.1051/jcp/1996931151     Document Type: Article

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