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Núria López

Showing results (1-10 of 182) with videos related to

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ACS Catalysis|July 26, 2014
A More Accurate Kinetic Monte Carlo Approach to a Monodimensional Surface Reaction: The Interaction of Oxygen with the RuO<sub>2</sub>(110) SurfaceSergey Pogodin, Núria López
Physical Chemistry Chemical Physics : PCCP|June 13, 2014
Adsorption of small mono- and poly-alcohols on rutile TiO2: a density functional theory studyGiuliano Carchini, Núria López
Physical Chemistry Chemical Physics : PCCP|August 1, 2025
Transfer learning with domain knowledge adaptation for stability evaluation of dual-atom catalysts on nitrogen-doped carbonMaria G Minotaki, Núria López
Physical Chemistry Chemical Physics : PCCP|August 6, 2014
A unified study for water adsorption on metals: meaningful models from structural motifsGuillem Revilla-López, Núria López
Nature Materials|November 22, 2016
Entropic contributions enhance polarity compensation for CeO<sub>2</sub>(100) surfacesMarçal Capdevila-Cortada, Núria López
Chemsuschem|June 18, 2015
The Active Molybdenum Oxide Phase in the Methanol Oxidation to Formaldehyde (Formox Process): A DFT StudyMarcos Rellán-Piñeiro, Núria López
Chemical Communications (Cambridge, England)|November 25, 2011
Promoters in the hydrogenation of alkynes in mixtures: insights from density functional theoryNúria López, Crisa Vargas-Fuentes
Journal of Chemical Theory and Computation|January 16, 2016
Multigrid-Based Methodology for Implicit Solvation Models in Periodic DFTMiquel Garcia-Ratés, Núria López
Nature Communications|October 17, 2019
Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metalsRodrigo García-Muelas, Núria López
Physical Chemistry Chemical Physics : PCCP|February 18, 2011
The role of long-lived oxygen precursors on AuM alloys (M = Ni, Pd, Pt) in CO oxidationMónica García-Mota, Núria López
Pageof 19

Showing results (1-10 of 182) with videos related to

Sort By:
Pageof 19
ACS Catalysis|July 26, 2014
A More Accurate Kinetic Monte Carlo Approach to a Monodimensional Surface Reaction: The Interaction of Oxygen with the RuO<sub>2</sub>(110) SurfaceSergey Pogodin, Núria López
Physical Chemistry Chemical Physics : PCCP|June 13, 2014
Adsorption of small mono- and poly-alcohols on rutile TiO2: a density functional theory studyGiuliano Carchini, Núria López
Physical Chemistry Chemical Physics : PCCP|August 1, 2025
Transfer learning with domain knowledge adaptation for stability evaluation of dual-atom catalysts on nitrogen-doped carbonMaria G Minotaki, Núria López
Physical Chemistry Chemical Physics : PCCP|August 6, 2014
A unified study for water adsorption on metals: meaningful models from structural motifsGuillem Revilla-López, Núria López
Nature Materials|November 22, 2016
Entropic contributions enhance polarity compensation for CeO<sub>2</sub>(100) surfacesMarçal Capdevila-Cortada, Núria López
Chemsuschem|June 18, 2015
The Active Molybdenum Oxide Phase in the Methanol Oxidation to Formaldehyde (Formox Process): A DFT StudyMarcos Rellán-Piñeiro, Núria López
Chemical Communications (Cambridge, England)|November 25, 2011
Promoters in the hydrogenation of alkynes in mixtures: insights from density functional theoryNúria López, Crisa Vargas-Fuentes
Journal of Chemical Theory and Computation|January 16, 2016
Multigrid-Based Methodology for Implicit Solvation Models in Periodic DFTMiquel Garcia-Ratés, Núria López
Nature Communications|October 17, 2019
Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metalsRodrigo García-Muelas, Núria López
Physical Chemistry Chemical Physics : PCCP|February 18, 2011
The role of long-lived oxygen precursors on AuM alloys (M = Ni, Pd, Pt) in CO oxidationMónica García-Mota, Núria López
Pageof 19