Browsing by Author "Silbert, Moises"
Now showing items 1-13 of 13
-
Continuous pressure-induced structural transition in the noble-metal halide melts
(1992-12-01)
Article
Open AccessThe reduction of the charge of the species in molten salts, including the complete removal of the Coulomb interaction, appears to have the same effect as an increase in the pressure on these systems. This observation leads ... -
Exploring lag phase and growth initiation of a yeast culture by means of an Individual-based Model
(2009-10)
Conference lecture
Open Access -
Exploring the lag phase and growth initiation of a yeast culture by means of an individual-based model
(2011)
Article
Restricted access - publisher's policyThe performance of fermentation processes is greatly influenced by the size and quality of inocula. The characterization of the replicative age is decided by the number of birth scars each yeast exhibits on its cellular ... -
INDISIM-YEAST, an individual-based model to study yeast
(Formatex, 2007-01)
Part of book or chapter of book
Open AccessINDISIM-YEAST, an individual-based simulator, models the evolution of a yeast population by setting up rules of behaviour for each individual cell according to their own biological rules and characteristics. It takes ... -
Repitching of yeast in beer fermentations: individual-based model simulations
(2009)
Conference lecture
Restricted access - publisher's policy -
Repitching of yeast in beer fermentations: individual-based Model simulations
(2009)
Conference lecture
Restricted access - publisher's policy -
Repitching of yeast in beer fermentations: Individual-based Model simulations
(2009)
Conference report
Restricted access - publisher's policy -
Reutilización de la levadura en fermentaciones de la cerveza: simulaciones por ordenador
(Mercè Raventós, Jordi Salazar, 2008-11)
Conference lecture
Open Access -
Static structure and ionic transport in molten AgBr and AgCl
(American Institute of Physics (AIP), 1997)
Article
Restricted access - publisher's policyThe 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
(2003)
Article
Restricted access - publisher's policyThree 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
(2001-09)
Article
Open AccessThe 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
(2002-09)
Article
Restricted access - publisher's policyWe 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 ...
