Exploració per autor "Silbert, Moises"
Ara es mostren els items 6-13 de 13
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Repitching of yeast in beer fermentations: individual-based Model simulations
Ginovart Gisbert, Marta; Portell Canal, Xavier; Silbert, Moises (2009)
Comunicació de congrés
Accés restringit per política de l'editorial -
Repitching of yeast in beer fermentations: Individual-based Model simulations
Ginovart Gisbert, Marta; Portell Canal, Xavier; Silbert, Moises (2009)
Text en actes de congrés
Accés restringit per política de l'editorial -
Repitching of yeast in beer fermentations: individual-based model simulations
Ginovart Gisbert, Marta; Portell Canal, Xavier; Silbert, Moises (2009)
Comunicació de congrés
Accés restringit per política de l'editorial -
Reutilización de la levadura en fermentaciones de la cerveza: simulaciones por ordenador
Ginovart Gisbert, Marta; Portell Canal, Xavier; Silbert, Moises (Mercè Raventós, Jordi Salazar, 2008-11)
Comunicació de congrés
Accés obert -
Static structure and ionic transport in molten AgBr and AgCl
Tasseven, Çetin; Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; Silbert, Moises; Giró Roca, Antoni (American Institute of Physics (AIP), 1997)
Article
Accés restringit per política de l'editorialThe static structure of molten AgBr and AgCl have been calculated using the hypernetted chain theory of liquids ~HNC! and molecular dynamics simulations ~MD! with effective potentials based on the functional form originally ... -
Structure and dynamics of molten AgCl: the inclusion of induced polarization
Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; González Tesedo, Luís Enrique; Silbert, Moises (2003)
Article
Accés restringit per política de l'editorialThree sets of molecular dynamics simulations have been carried out to study the static structure and transport properties of molten AgCl at 1073 K. The first uses the Vashishta-Rahman rigid-ion potential (R-VR). The other ... -
The bridge functions of molten salts
Tasseven, Çetin; Enrique González, Luis; Silbert, Moises; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim (2001-09)
Article
Accés obertThe bridge functions of molten NaCl and AgI near melting were obtained by using the model potentials of Born–Huggins–Mayer for NaCl and Vashishta–Rahman for AgI. The calculations of the bridge functions involved molecular ... -
The structure of molten AgCl revisited
Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; Silbert, Moises (2002-09)
Article
Accés restringit per política de l'editorialWe have studied the total structure of molten AgCl at 1073 K by means of two polarizable ion models via molecular dynamics simulations. The model potentials consisted of either the Vashishta–Rahman (VR) or the Born–Mayer ...