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Daniela Polino

Showing results (11-20 of 16) with videos related to

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The Journal of Physical Chemistry. A|April 18, 2020
How Collective Phenomena Impact CO<sub>2</sub> Reactivity and Speciation in Different MediaDaniela Polino, Emanuele Grifoni, Roger Rousseau, et al.
The Journal of Chemical Physics|April 1, 2023
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environmentsMatteo Cioni, Daniela Polino, Daniele Rapetti, et al.
Communications Chemistry|July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticlesDaniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2018
Revealing the role of phosphoric acid in all-vanadium redox flow batteries with DFT calculations and in situ analysisFabio Jonas Oldenburg, Marta Bon, Daniele Perego, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 7, 2023
The role of dynamics in heterogeneous catalysis: Surface diffusivity and N<sub>2</sub> decomposition on Fe(111)Luigi Bonati, Daniela Polino, Cristina Pizzolitto, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|April 24, 2024
Sampling Real-Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine LearningMatteo Cioni, Massimo Delle Piane, Daniela Polino, et al.
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Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
The Journal of Physical Chemistry. A|April 18, 2020
How Collective Phenomena Impact CO<sub>2</sub> Reactivity and Speciation in Different MediaDaniela Polino, Emanuele Grifoni, Roger Rousseau, et al.
The Journal of Chemical Physics|April 1, 2023
Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environmentsMatteo Cioni, Daniela Polino, Daniele Rapetti, et al.
Communications Chemistry|July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticlesDaniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2018
Revealing the role of phosphoric acid in all-vanadium redox flow batteries with DFT calculations and in situ analysisFabio Jonas Oldenburg, Marta Bon, Daniele Perego, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 7, 2023
The role of dynamics in heterogeneous catalysis: Surface diffusivity and N<sub>2</sub> decomposition on Fe(111)Luigi Bonati, Daniela Polino, Cristina Pizzolitto, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|April 24, 2024
Sampling Real-Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine LearningMatteo Cioni, Massimo Delle Piane, Daniela Polino, et al.
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