MASIA, Marco
MASIA, Marco
SCIENZE CHIMICHE, FISICHE, MATEMATICHE E NATURALI
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water
2011-01-01 Varanasi, S. R.; Kumar, P.; Masia, Marco; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino; Yashonath, S.
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system
2005-01-01 Biosa, G; Masia, Marco; Marchettini, N; Rustici, Mauro
Ab initio based polarizable force field parametrization
2008-01-01 Masia, Marco
Ab initiobased polarizable force field parametrization
2008-01-01 Masia, Marco
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters
2011-01-01 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
2009-01-01 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?
2011-01-01 Masia, Marco; Elvira, Guardia; Jonas, Sala; Ausias March, Calvo
Aqueous halide potentials from force matching of Car–Parrinello data.
2012-01-01 Daniel, Spångberg; Elvira, Guàrdia; Masia, Marco
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction
2009-01-01 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
2009-01-01 Budroni, Marcello Antonio; Masia, Marco; Marchettini, Nadia; Volpert, Vitaly; Rustici, Mauro
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory
2013-01-01 Shiga, Motoyuki; Masia, Marco
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach
2013-01-01 Shiga, M; Masia, Marco
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations
2013-01-01 C., Calero; J., Martí; E., Guàrdia; Masia, Marco
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases
2004-01-01 Masia, Marco; Rey, R.
Computer simulations of dynamic crossover phenomena in nanoconfined water
2012-01-01 Suffritti, Giuseppe Baldovino; Demontis, Pierfranco; Gulìn Gonzàlez, J.; Masia, Marco
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates
2007-01-01 Masia, Marco; Forbert, H; Marx, D.
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets.
2011-01-01 A., Daniel Boese; Harald, Forbert; Masia, Marco; Adem, Tekin; Dominik, Marx; Georg, Jansen
Diffusion coefficient of ionic solvation shell molecules
2005-01-01 Masia, Marco; Rey, R.
Diffusion coefficient of ionic solvation shell molecules
2005-01-01 Masia, Marco; Rey, Rossend
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water
2014-01-01 Gulín González, J.; Suffritti, Giuseppe Baldovino; Demontis, Pierfranco; Masia, Marco