MODELIZACIÓN DE REACTIVIDAD QUÍMICA
MRQ
University of Lorraine
Nancy, FranciaPublicaciones en colaboración con investigadores/as de University of Lorraine (2)
2014
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An ab initio analysis of the structure of l-tryptophan tautomers in microhydrated environments, in water and in hydrophobic solvents
Computational and Theoretical Chemistry, Vol. 1034, pp. 17-25
2013
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Taste for chiral guests: Investigating the stereoselective binding of peptides to β-cyclodextrins
Journal of Physical Chemistry B, Vol. 117, Núm. 11, pp. 3091-3097