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Francesco Paesani

Showing results (1-10 of 174) with videos related to

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Accounts of Chemical Research|August 23, 2016
Getting the Right Answers for the Right Reasons: Toward Predictive Molecular Simulations of Water with Many-Body Potential Energy FunctionsFrancesco Paesani
The Journal of Physical Chemistry. A|January 21, 2011
Temperature-dependent infrared spectroscopy of water from a first-principles approachFrancesco Paesani
Physical Chemistry Chemical Physics : PCCP|September 6, 2011
Hydrogen bond dynamics in heavy water studied with quantum dynamical simulationsFrancesco Paesani
Science (New York, N.Y.)|March 26, 2026
Catching water's hidden transitionFrancesco Paesani
Chemical Science|February 9, 2023
Connecting the dots for fundamental understanding of structure-photophysics-property relationships of COFs, MOFs, and perovskites using a Multiparticle Holstein FormalismRaja Ghosh, Francesco Paesani
Journal of Chemical Theory and Computation|October 17, 2025
Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in WaterRuihan Zhou, Francesco Paesani
Journal of Chemical Theory and Computation|April 29, 2026
Hydration Free Energies of Alkali Metal and Halide Ions from Data-Driven Many-Body PotentialsSuman Saha, Francesco Paesani
The Journal of Chemical Physics|August 15, 2021
Data-driven many-body models enable a quantitative description of chloride hydration from clusters to bulkAlessandro Caruso, Francesco Paesani
The Journal of Chemical Physics|March 15, 2022
How good are polarizable and flexible models for water: Insights from a many-body perspectiveEleftherios Lambros, Francesco Paesani
The Journal of Physical Chemistry. A|March 30, 2013
Systematic study of structural and thermodynamic properties of HCl(H2O)n clusters from semiempirical replica exchange simulationsWei Lin, Francesco Paesani
Pageof 18

Showing results (1-10 of 174) with videos related to

Sort By:
Pageof 18
Accounts of Chemical Research|August 23, 2016
Getting the Right Answers for the Right Reasons: Toward Predictive Molecular Simulations of Water with Many-Body Potential Energy FunctionsFrancesco Paesani
The Journal of Physical Chemistry. A|January 21, 2011
Temperature-dependent infrared spectroscopy of water from a first-principles approachFrancesco Paesani
Physical Chemistry Chemical Physics : PCCP|September 6, 2011
Hydrogen bond dynamics in heavy water studied with quantum dynamical simulationsFrancesco Paesani
Science (New York, N.Y.)|March 26, 2026
Catching water's hidden transitionFrancesco Paesani
Chemical Science|February 9, 2023
Connecting the dots for fundamental understanding of structure-photophysics-property relationships of COFs, MOFs, and perovskites using a Multiparticle Holstein FormalismRaja Ghosh, Francesco Paesani
Journal of Chemical Theory and Computation|October 17, 2025
Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in WaterRuihan Zhou, Francesco Paesani
Journal of Chemical Theory and Computation|April 29, 2026
Hydration Free Energies of Alkali Metal and Halide Ions from Data-Driven Many-Body PotentialsSuman Saha, Francesco Paesani
The Journal of Chemical Physics|August 15, 2021
Data-driven many-body models enable a quantitative description of chloride hydration from clusters to bulkAlessandro Caruso, Francesco Paesani
The Journal of Chemical Physics|March 15, 2022
How good are polarizable and flexible models for water: Insights from a many-body perspectiveEleftherios Lambros, Francesco Paesani
The Journal of Physical Chemistry. A|March 30, 2013
Systematic study of structural and thermodynamic properties of HCl(H2O)n clusters from semiempirical replica exchange simulationsWei Lin, Francesco Paesani
Pageof 18