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Computational studies
5
"Crystallographic and computational study of a network composed of [ZnCl4]2- anions and triply protonated 4′-functionalized terpyridine cations" (2017) Granifo, J.; Suárez, S.; Boubeta, F.; Baggio, R. Acta Crystallographica Section C: Structural Chemistry. 73(12):1121-1130
"Ligand uptake modulation by internal water molecules and hydrophobic cavities in hemoglobins" (2014) Bustamante, J.P.;Abbruzzetti, S.;Marcelli, A. (...)Viappiani, C. Journal of Physical Chemistry B. 118(5):1234-1245
"A polyhedral study of the maximum edge subgraph problem" (2012) Bonomo, F.; Marenco, J.; Saban, D.; Stier-Moses, N.E. Discrete Applied Mathematics. 160(18):2573-2590