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Pietro Faccioli

Showing results (11-20 of 41) with videos related to

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Journal of Chemical Theory and Computation|April 8, 2024
Sampling a Rare Protein Transition Using Quantum AnnealingDanial Ghamari, Roberto Covino, Pietro Faccioli
Scientific Reports|September 29, 2022
Sampling rare conformational transitions with a quantum computerDanial Ghamari, Philipp Hauke, Roberto Covino, et al.
Journal of the American Chemical Society|December 17, 2020
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular DynamicsMattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Science Advances|October 25, 2023
Quantum-inspired encoding enhances stochastic sampling of soft matter systemsFrancesco Slongo, Philipp Hauke, Pietro Faccioli, et al.
Biophysical Journal|June 25, 2023
RNA folding pathways from all-atom simulations with a variationally improved history-dependent biasGianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Biomolecules|June 28, 2014
Unfolding thermodynamics of cysteine-rich proteins and molecular thermal-adaptation of marine ciliatesGiorgia Cazzolli, Tatjana Skrbić, Graziano Guella, et al.
Physical Review Letters|May 2, 2025
Statistical Mechanics of Heteropolymers from Lattice Gauge TheoryVeronica Panizza, Alessandro Roggero, Philipp Hauke, et al.
Physical Review Letters|January 22, 2021
Target Search of Active Agents Crossing High Energy BarriersLuigi Zanovello, Michele Caraglio, Thomas Franosch, et al.
The Journal of Chemical Physics|September 2, 2021
Optimal navigation strategy of active Brownian particles in target-search problemsLuigi Zanovello, Pietro Faccioli, Thomas Franosch, et al.
QRB Discovery|August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methodsKonstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
Pageof 5

Showing results (11-20 of 41) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|April 8, 2024
Sampling a Rare Protein Transition Using Quantum AnnealingDanial Ghamari, Roberto Covino, Pietro Faccioli
Scientific Reports|September 29, 2022
Sampling rare conformational transitions with a quantum computerDanial Ghamari, Philipp Hauke, Roberto Covino, et al.
Journal of the American Chemical Society|December 17, 2020
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular DynamicsMattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Science Advances|October 25, 2023
Quantum-inspired encoding enhances stochastic sampling of soft matter systemsFrancesco Slongo, Philipp Hauke, Pietro Faccioli, et al.
Biophysical Journal|June 25, 2023
RNA folding pathways from all-atom simulations with a variationally improved history-dependent biasGianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Biomolecules|June 28, 2014
Unfolding thermodynamics of cysteine-rich proteins and molecular thermal-adaptation of marine ciliatesGiorgia Cazzolli, Tatjana Skrbić, Graziano Guella, et al.
Physical Review Letters|May 2, 2025
Statistical Mechanics of Heteropolymers from Lattice Gauge TheoryVeronica Panizza, Alessandro Roggero, Philipp Hauke, et al.
Physical Review Letters|January 22, 2021
Target Search of Active Agents Crossing High Energy BarriersLuigi Zanovello, Michele Caraglio, Thomas Franosch, et al.
The Journal of Chemical Physics|September 2, 2021
Optimal navigation strategy of active Brownian particles in target-search problemsLuigi Zanovello, Pietro Faccioli, Thomas Franosch, et al.
QRB Discovery|August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methodsKonstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
Pageof 5