Publicaciones en colaboración con investigadores/as de University of Pittsburgh (2)

2013

  1. CENCALC: A computational tool for conformational entropy calculations from molecular simulations

    Journal of Computational Chemistry, Vol. 34, Núm. 23, pp. 2041-2054

2012

  1. Multibody local approximation: Application to conformational entropy calculations on biomolecules

    Journal of Chemical Physics, Vol. 137, Núm. 8