MASIA, Marco

MASIA, Marco  

SCIENZE CHIMICHE, FISICHE, MATEMATICHE E NATURALI  

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Risultati 1 - 20 di 66 (tempo di esecuzione: 0.034 secondi).
Titolo Data di pubblicazione Autore(i) File
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 1-gen-2005 Biosa, G; Masia, Marco; Marchettini, N; Rustici, Mauro
Ab initio based polarizable force field parametrization 1-gen-2008 Masia, Marco
Ab initiobased polarizable force field parametrization 1-gen-2008 Masia, Marco
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 1-gen-2011 Forbert, H; Masia, Marco; KACZMAREK KEDZIERA, A; Nair, N; Marx, D.
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 1-gen-2009 Gutberlet, A; Schwaab, G; Birer, O; Masia, Marco; Kaczmarek, A; Forbert, H; Havenith, M; Marx, D.
Anion polarizability in solution: does it depend on the environment? 1-gen-2011 Masia, Marco; Elvira, Guardia; Jonas, Sala; Ausias March, Calvo
Aqueous halide potentials from force matching of Car–Parrinello data. 1-gen-2012 Daniel, Spångberg; Elvira, Guàrdia; Masia, Marco
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 1-gen-2009 Budroni, M. A; Masia, Marco; Rustici, Mauro; Marchettini, N; Volpert, V.
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 1-gen-2009 Budroni, Marcello Antonio; Masia, Marco; Marchettini, Nadia; Volpert, Vitaly; Rustici, Mauro
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 1-gen-2013 Shiga, Motoyuki; Masia, Marco
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 1-gen-2013 Shiga, M; Masia, Marco
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 1-gen-2013 C., Calero; J., Martí; E., Guàrdia; Masia, Marco
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 1-gen-2004 Masia, Marco; Rey, R.
Computer simulations of dynamic crossover phenomena in nanoconfined water 1-gen-2012 Suffritti, Giuseppe Baldovino; Demontis, Pierfranco; Gulìn Gonzàlez, J.; Masia, Marco
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 1-gen-2007 Masia, Marco; Forbert, H; Marx, D.
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 1-gen-2011 A., Daniel Boese; Harald, Forbert; Masia, Marco; Adem, Tekin; Dominik, Marx; Georg, Jansen
Diffusion coefficient of ionic solvation shell molecules 1-gen-2005 Masia, Marco; Rey, R.
Diffusion coefficient of ionic solvation shell molecules 1-gen-2005 Masia, Marco; Rey, Rossend
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 1-gen-2014 Gulín González, J.; Suffritti, Giuseppe Baldovino; Demontis, Pierfranco; Masia, Marco
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 1-gen-2008 Demontis, Pierfranco; Gulin Gonzalez, J; Jobic, H; Masia, Marco; Sale, R; Suffritti, Giuseppe Baldovino