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Giorgio Conter

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Comparison of predictive approaches to the dynamics of activated catalytic processesGiorgio Conter, Thantip Roongcharoen, David J Wales, et al.
Journal of Chemical Theory and Computation|August 15, 2025
Extrapolation Techniques in Database Construction for Machine-Learning Potentials: Achieving Subchemical Accuracy in Sampling Conformal Funnels in Catalytic ProcessesThantip Roongcharoen, Giorgio Conter, Giacomo Melani, et al.
Journal of Chemical Theory and Computation|August 30, 2024
Machine-Learning-Accelerated DFT Conformal Sampling of Catalytic ProcessesThantip Roongcharoen, Giorgio Conter, Luca Sementa, et al.
ACS Applied Materials & Interfaces|August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics SimulationsGiorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Nanoscale|December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogelsGiorgio Conter, Kailu Xiao, Xianqian Wu, et al.
ACS Omega|August 4, 2025
Porosity Local Analysis (PoLA): A New Approach to Describe the Porous Volume Distribution in Amorphous CarbonsAlberto Zoccante, Maddalena D'Amore, Ciro Achille Guido, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Comparison of predictive approaches to the dynamics of activated catalytic processesGiorgio Conter, Thantip Roongcharoen, David J Wales, et al.
Journal of Chemical Theory and Computation|August 15, 2025
Extrapolation Techniques in Database Construction for Machine-Learning Potentials: Achieving Subchemical Accuracy in Sampling Conformal Funnels in Catalytic ProcessesThantip Roongcharoen, Giorgio Conter, Giacomo Melani, et al.
Journal of Chemical Theory and Computation|August 30, 2024
Machine-Learning-Accelerated DFT Conformal Sampling of Catalytic ProcessesThantip Roongcharoen, Giorgio Conter, Luca Sementa, et al.
ACS Applied Materials & Interfaces|August 29, 2024
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics SimulationsGiorgio Conter, Susanna Monti, Giovanni Barcaro, et al.
Nanoscale|December 4, 2023
Atomistic mechanisms underlying plastic flow at ultralow yield stress in ductile carbon aerogelsGiorgio Conter, Kailu Xiao, Xianqian Wu, et al.
ACS Omega|August 4, 2025
Porosity Local Analysis (PoLA): A New Approach to Describe the Porous Volume Distribution in Amorphous CarbonsAlberto Zoccante, Maddalena D'Amore, Ciro Achille Guido, et al.
Pageof 1