Ara es mostren els items 6-13 de 13

    • 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'editorial
      The 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'editorial
      Three 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 obert
      The 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'editorial
      We 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 ...