%0 Journal Article %J J. Chem. Theory Comput. %D 2012 %T A Multilevel Strategy for the Exploration of the Conformational Flexibility of Small Molecules %A Forti,F. %A Cavasotto, CN %A M. Orozco %A Barril, X %A F. J. Luque %R 10.1021/ct300097s %V 8 %8 04/2012