INVESTIGADORES
GIUNTA Pablo Daniel
artículos
IGNACIO PÉREZ CORREA; PABLO GIUNTA; FERNANDO MARIÑO; JAVIER FRANCESCONI
Transformer-Based Representation of Organic Molecules for Potential Modeling of Physicochemical Properties
Journal of Chemical Information and Modeling; Año: 2023 vol. 63 p. 7676 - 7688
IGNACIO PÉREZ CORREA; PABLO GIUNTA; FERNANDO MARIÑO; JAVIER FRANCESCONI
Artificial neural network for the prediction of physical properties of organic compounds based on the group contribution method
Canadian Journal of Chemical Engineering; Año: 2022 vol. 101 p. 4771 - 4783
DAVID A. LEVITÁN; ROZENBLIT, ABIGAIL; MIGUEL A. LABORDE; GIUNTA, PABLO
Self-sustained oscillations in the potential of a CO-poisoned PEM fuel cell: A model based on physical principles
JOURNAL OF ELECTROANALYTICAL CHEMISTRY - (Print); Lugar: Amsterdam; Año: 2021 vol. 880
IGLESIAS, IGNACIO; POGGIO-FRACCARI, EDUARDO; GIUNTA, PABLO
Study of effectiveness factors with non-uniform catalyst distributions for methane steam reforming
Reaction Kinetics, Mechanisms and Catalysis; Lugar: Budapest; Año: 2020 vol. 130 p. 713 - 726
POGGIO-FRACCARI, EDUARDO; GIUNTA, PABLO; BARONETTI, GRACIELA; MARIÑO, FERNANDO
Cu and/or Ni catalysts over CePr oxide for the water gas shift reaction: an experimental study, kinetic fitting and reactor simulation
Reaction Kinetics, Mechanisms and Catalysis; Año: 2017 p. 1 - 22
ROBERT J. WESS; FEDERICO NORES PONDAL; MIGUEL A. LABORDE; PABLO D. GIUNTA
Single stage H2 production, purification and heat supply by means of Sorption-enhanced Steam Reforming of Glycerol. A thermodynamic analysis.
CHEMICAL ENGINEERING SCIENCE; Lugar: Amsterdam; Año: 2015 vol. 134 p. 86 - 95
DHURAIRAJAN SENTHILNATHAN; PABLO GIUNTA; VALENTINA VETERE; ALI KACHMAR; PASCALE MALDIVI; ALEJANDRO FRANCO
An effi cient and cyclic hydrogen evolution reaction mechanism on [Ni(P H 2 N H 2 ) 2 ] 2+ catalysts: a theoretical and multiscale simulation study
RSC Advances; Lugar: Londres; Año: 2014 vol. 4 p. 5177 - 5187
LEANDRO JEIFETZ; PABLO GIUNTA; FERNANDO MARIÑO; NORMA AMADEO; MIGUEL LABORDE
Simulation of CO Preferential Oxidation (COPrOx) Monolithic Reactors
INTERNATIONAL JOURNAL OF CHEMICAL REACTOR ENGINEERING; Lugar: Berlín; Año: 2014 vol. 1 p. 1 - 12
P. GIUNTA, M. MORENO, F. MARIÑO, N. AMADEO, M. LABORDE
COPROX Fixed Bed Reactor ? Temperature Control Schemes
Chemical Engineering & Technology; Lugar: Weinheim; Año: 2012 vol. 35 p. 1055 - 1063
C. GRASCHINSKY, P. GIUNTA, N. AMADEO, M. LABORDE
Thermodynamic analysis of hydrogen production by autothermal reforming of ethanol
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Lugar: Amsterdam; Año: 2012 vol. 37 p. 10118 - 10124
P. GIUNTA, N. AMADEO, M. LABORDE, M. L. BERGAMINI
CALCULATION OF MULTIPLICITY OF STEADY STATES IN A CATALYST PELLET BY HOMOTOPIC CONTINUATION METHOD
AICHE JOURNAL; Año: 2011 vol. 57 p. 473 - 481
L. ARTEAGA PEREZ, Y. CASAS, L. PERALTA, V. KAFAROV, J. DEWULF, P. GIUNTA
An auto-sustainable solid oxide fuel cell system fueled by bio-ethanol: Process simulation and heat exchanger network synthesis
CHEMICAL ENGINEERING JOURNAL; Lugar: Amsterdam; Año: 2009 vol. 150 p. 242 - 251
P. GIUNTA, N. AMADEO, M. LABORDE
Hydrogen Production from Ethanol Steam Reforming: Fixed Bed Reactor Design
INTERNATIONAL JOURNAL OF CHEMICAL REACTOR ENGINEERING; Año: 2008 vol. 6 p. 1 - 16
P. GIUNTA, C. MOSQUERA, N. AMADEO, M. LABORDE
Simulation of a hydrogen production and purification system for a PEM fuel-cell using bioethanol as raw material
JOURNAL OF POWER SOURCES; Lugar: Amsterdam; Año: 2007 vol. 164 p. 336 - 343
P. GIUNTA, N. AMADEO, M. LABORDE
Simulation of a low temperature water gas shift reactor using the heterogeneous model. Application to a PEM fuel cell
JOURNAL OF POWER SOURCES; Lugar: Amsterdam; Año: 2006 vol. 156 p. 489 - 496