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SIMCON - Grup de Recerca de Simulació per Ordinador en Matèria Condensada

Articles de revista : [41]

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Vista preliminarDataTítolAutor(s)
2-feb-2012Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force fieldSala Viñas, Jonàs; Guàrdia Manuel, Elvira; Martí Rabassa, Jordi; Spangberg, Daniel; Masia, Marco
19-set-2011Microscopic description of anisotropic low-density dipolar Bose gases in two dimensionsMacia Rey, Adrián; Mazzanti Castrillejo, Fernando Pablo; Boronat Medico, Jordi; Zillich, R.E.
9-set-2011Aqueous electrolytes confined within functionalized silica nanoporesVidela, Pablo; Sala Viñas, Jonàs; Martí Rabassa, Jordi; Guàrdia Manuel, Elvira; Laria, Daniel
set-2011Improving the force matching algorithm: Application to a simple point charge flexible model of waterSala Viñas, Jonàs; Guàrdia Manuel, Elvira; Masia, Marco
6-jul-2011Wetting and prewetting of water on top of a single sheet of hexagonal boron nitrideGordillo, Carmen; Martí Rabassa, Jordi
30-jun-2011Solidification of small p-H(2) clusters at zero temperatureSola, E.; Boronat Medico, Jordi
7-jun-2011Yielding and irreversible deformation below the microscale: surface effects and non-mean-field plastic avalanchesMoretti, Paolo; Cerruti, Benedetta; Miguel, M. Carmen
15-abr-2011Exact ground-state properties of a one-dimensional Coulomb gasAstrakharchik, Grigori; Girardeau, M.D.
17-mar-2011Supersolidity in quantum films adsorbed on graphene and graphiteGordillo, M. C.; Cazorla, C; Boronat Medico, Jordi
mar-2011On the stability of small vacancy clusters in solid 4HeLutsyshyn, Yaroslav; Rota, Riccardo; Boronat Medico, Jordi
17-feb-2011Aging in language dynamicsMukherjee, Animesh; Tria, Francesca; Baronchelli, Andrea; Puglisic, Andrea; Loreto, Vittorio
7-feb-2011Ground state of small mixed helium and spin-polarized tritium clusters: A quantum Monte Carlo studyStipanovic, P.; Markic, L. Vranjes; Boronat Medico, Jordi; Kezic, B.
feb-2011Path integral Monte Carlo calculation of momentum distribution in solid He-4Rota, Riccardo; Boronat Medico, Jordi
27-gen-2011Irrelevance of information outflow in opinion dynamics modelsCastellano, Claudio; Pastor Satorras, Romualdo
24-gen-2011A polarizable ion model for the structure of molten CuIBitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
2011Quasistationary simulations of the contact process on quenched networksFerreira, Silvio C.; Ferreira, Ronan S.; Castellano, Claudio; Pastor Satorras, Romualdo
2011Role of feedback and broadcasting in the naming gameBaronchelli, Andrea
2011Reorientation and allied dynamics in water and aqueous solutionsLaage, Damien; Stirnemann, Guillaume; Sterpone, Fabio; Rey Oriol, Rosendo; Hynes, James T.
5-ago-2010Modeling of amorphous polyaniline emeraldine baseCanales Gabriel, Manel; Curcó, David; Alemán Llansó, Carlos
28-jul-2010Microscopic dynamics of supercooled low weight alcoholsPalomar, Ricardo; Sesé Castel, Gemma
jul-2010Steady-state dynamics of the forest fire model on complex networksBancal, J. -D.; Pastor Satorras, Romualdo
21-jun-2010Water on graphene surfacesGordillo, Carmen; Martí Rabassa, Jordi
3-jun-2010Effects of concentration on structure, dielectric, and dynamic properties of aqueous NaCl solutions using a polarizable modelSala Viñas, Jonàs; Guàrdia Manuel, Elvira; Martí Rabassa, Jordi
15-abr-2010Phase diagram of H-2 adsorbed on grapheneGordillo Bargueño, Maria Carmen; Boronat Medico, Jordi
feb-2010Effect of the local hydrogen bonding network on the reorientational and translational dynamics in supercritical waterSkarmoutsos, Ioannis; Guàrdia Manuel, Elvira
gen-2010Low-dimensional weakly interacting Bose gases: nonuniversal equations of stateAstrakharchik, Grigori; Boronat Medico, Jordi; Kurbakov, I L; Lozovik, Y E; Mazzanti Castrillejo, Fernando Pablo
gen-2010High-order time expansion path integral ground stateRota, Riccardo; Casulleras Ambrós, Joaquín; Mazzanti Castrillejo, Fernando Pablo; Boronat Medico, Jordi
2010Thresholds for epidemic spreading in networksCastellano, Claudio; Pastor Satorras, Romualdo
nov-2009Effects of mobility on ordering dynamicsBaronchelli, Andrea; Pastor Satorras, Romualdo
oct-2009Nonlinear q-voter modelCastellano, C; Muñoz, M A; Pastor Satorras, Romualdo
18-jun-2009Ultrafast energy transfer from the intramolecular bending vibration to librations in liquid waterIngrosso, Francesca; Rey Oriol, Rosendo; Elsaesser, Thomas; Hynes, James T.
mar-2009Molecular dynamics simulations of supercritical water confined within a carbon-slit poreMartí Rabassa, Jordi; Sala Viñas, Jonàs; Guàrdia Manuel, Elvira; Gordillo, M C
2009Quantum Monte Carlo simulation of spin-polarized tritiumBeslic, Ivana; Vranjes Markic, L.; Boronat Medico, Jordi
2009A first principle analysis of the structure of oligoanilines doped with alkylsulfonic acidsCasanovas, Jordi; Canales Gabriel, Manel; Ferreira, Carlos; Alemán Llansó, Carlos
2009Quantum Monte Carlo study of large spin-polarized tritium clustersBeslic, Ivana; Vranjes Markic, L.; Boronat Medico, Jordi
2009Local structural effects and related dynamics in supercritical ethanol. 2. Hydrogen-bonding network and its effect on single reorientational dynamicsSkarmoutsos, Ioannis; Guàrdia Manuel, Elvira
2009Local structural effects and related dynamics in supercritical ethanol. 1. Mechanisms of local density reorganization and residence dynamicsSkarmoutsos, Ioannis; Guàrdia Manuel, Elvira
jun-2003Molecular dynamics simulation of collective motions in binary liquidsAnento Moreno, Napoleón; Padró, J. A.; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
2003Structure and dynamics of molten AgCl: the inclusion of induced polarizationTrullàs Simó, Joaquim; Alcaraz Sendra, Olga; González Tesedo, Luís Enrique; Silbert, Moises
set-2002The structure of molten AgCl revisitedTrullàs Simó, Joaquim; Alcaraz Sendra, Olga; Silbert, Moises
1997Static structure and ionic transport in molten AgBr and AgClTasseven, Çetin; Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; Silbert, Moises; Giró Roca, Antoni

 

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