Search research articles
Contact Us
Filters
Showing results (11-20 of 41) with videos related to
Page
of 5
Sort By:
Journal of Chemical Theory and Computation
|
April 8, 2024
Sampling a Rare Protein Transition Using Quantum Annealing
Danial Ghamari, Roberto Covino, Pietro Faccioli
Scientific Reports
|
September 29, 2022
Sampling rare conformational transitions with a quantum computer
Danial 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 Dynamics
Mattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Science Advances
|
October 25, 2023
Quantum-inspired encoding enhances stochastic sampling of soft matter systems
Francesco 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 bias
Gianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Biomolecules
|
June 28, 2014
Unfolding thermodynamics of cysteine-rich proteins and molecular thermal-adaptation of marine ciliates
Giorgia Cazzolli, Tatjana Skrbić, Graziano Guella, et al.
Physical Review Letters
|
May 2, 2025
Statistical Mechanics of Heteropolymers from Lattice Gauge Theory
Veronica Panizza, Alessandro Roggero, Philipp Hauke, et al.
Physical Review Letters
|
January 22, 2021
Target Search of Active Agents Crossing High Energy Barriers
Luigi 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 problems
Luigi Zanovello, Pietro Faccioli, Thomas Franosch, et al.
QRB Discovery
|
August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods
Konstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 41) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
April 8, 2024
Sampling a Rare Protein Transition Using Quantum Annealing
Danial Ghamari, Roberto Covino, Pietro Faccioli
Scientific Reports
|
September 29, 2022
Sampling rare conformational transitions with a quantum computer
Danial 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 Dynamics
Mattia Bondanza, Lorenzo Cupellini, Pietro Faccioli, et al.
Science Advances
|
October 25, 2023
Quantum-inspired encoding enhances stochastic sampling of soft matter systems
Francesco 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 bias
Gianmarco Lazzeri, Cristian Micheletti, Samuela Pasquali, et al.
Biomolecules
|
June 28, 2014
Unfolding thermodynamics of cysteine-rich proteins and molecular thermal-adaptation of marine ciliates
Giorgia Cazzolli, Tatjana Skrbić, Graziano Guella, et al.
Physical Review Letters
|
May 2, 2025
Statistical Mechanics of Heteropolymers from Lattice Gauge Theory
Veronica Panizza, Alessandro Roggero, Philipp Hauke, et al.
Physical Review Letters
|
January 22, 2021
Target Search of Active Agents Crossing High Energy Barriers
Luigi 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 problems
Luigi Zanovello, Pietro Faccioli, Thomas Franosch, et al.
QRB Discovery
|
August 2, 2023
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods
Konstantin Röder, Guillaume Stirnemann, Pietro Faccioli, et al.
Page
of 5