Publications

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Filters: Keyword is Molecular dynamics simulations  [Clear All Filters]
2014
C. Ma, Piccinin, S., and Fabris, S., “Rigid- and Polarizable-ion Potentials for Modeling Ru-polyoxometalate Catalysts for Water Oxidation”, Acta chimica slovenica (Print ed.), vol. 61, pp. 302–307, 2014.
M. D. Lambreva, Russo, D., Polticelli, F., Scognamiglio, V., Antonacci, A., Zobnina, V., Campi, G., and Rea, G., “Structure/function/dynamics of Photosystem II plastoquinone binding sites”, Current protein and peptide science (Print), vol. 15, pp. 285–295, 2014.