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Physical Chemistry Chemical Physics : PCCP|December 6, 2014
Towards bulk thermodynamics via non-equilibrium methods: gaseous methane as a case studyMirco Zerbetto, Diego FrezzatoThe Journal of Chemical Physics|July 15, 2025
Stochastic model for the kinetic rate constants of bimolecular exchange reactionsLeonardo Moriconi, Mirco Zerbetto, Diego FrezzatoPhysical Chemistry Chemical Physics : PCCP|February 28, 2015
Probing the conformational energetics of alkyl thiols on gold surfaces by means of a morphing/steering non-equilibrium toolAndrea Piserchia, Mirco Zerbetto, Diego FrezzatoJournal of Computational Chemistry|August 5, 2014
Looking for some free energy? Call JEFREE (…)Mirco Zerbetto, Andrea Piserchia, Diego FrezzatoBiochemistry|June 28, 2016
Loop Electrostatics Asymmetry Modulates the Preexisting Conformational Equilibrium in ThrombinNicola Pozzi, Mirco Zerbetto, Laura Acquasaliente, et al.The Journal of Physical Chemistry. B|March 11, 2017
15N-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation ApproachMirco Zerbetto, Eva MeirovitchPhysical Chemistry Chemical Physics : PCCP|November 13, 2018
Evaluating rotation diffusion properties of molecules from short trajectoriesAntonino Polimeno, Mirco ZerbettoMathematical Biosciences|December 5, 2020
Sensitivity analysis of the reaction occurrence and recurrence times in steady-state biochemical networksDiego FrezzatoPhysical Review. E|January 20, 2018
Dissipation, lag, and drift in driven fluctuating systemsDiego FrezzatoPhysical Review. E|May 18, 2023
Upper bounding the average residence times in partially observed steady-state Markov jump processesDiego FrezzatoPageof 9