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Pier Luigi Silvestrelli

Showing results (1-10 of 36) with videos related to

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The Journal of Physical Chemistry. B|July 18, 2009
Are there immobilized water molecules around hydrophobic groups? Aqueous solvation of methanol from first principlesPier Luigi Silvestrelli
The Journal of Chemical Physics|August 10, 2013
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functionsPier Luigi Silvestrelli
Physical Review Letters|March 21, 2008
Van der Waals interactions in DFT made easy by Wannier functionsPier Luigi Silvestrelli
The Journal of Chemical Physics|April 8, 2023
Transport properties in liquids from first-principles: The case of liquid water and liquid argonPier Luigi Silvestrelli
The Journal of Physical Chemistry. A|April 7, 2009
Van der Waals interactions in density functional theory using Wannier functionsPier Luigi Silvestrelli
The Journal of Chemical Physics|July 3, 2017
Hydrogen bonding characterization in water and small moleculesPier Luigi Silvestrelli
The Journal of Chemical Physics|May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parametersPier Luigi Silvestrelli, Alberto Ambrosetti
The Journal of Physical Chemistry Letters|March 24, 2020
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital DistortionAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters|April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable EffectAlberto Ambrosetti, Pier Luigi Silvestrelli
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|July 18, 2009
Are there immobilized water molecules around hydrophobic groups? Aqueous solvation of methanol from first principlesPier Luigi Silvestrelli
The Journal of Chemical Physics|August 10, 2013
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functionsPier Luigi Silvestrelli
Physical Review Letters|March 21, 2008
Van der Waals interactions in DFT made easy by Wannier functionsPier Luigi Silvestrelli
The Journal of Chemical Physics|April 8, 2023
Transport properties in liquids from first-principles: The case of liquid water and liquid argonPier Luigi Silvestrelli
The Journal of Physical Chemistry. A|April 7, 2009
Van der Waals interactions in density functional theory using Wannier functionsPier Luigi Silvestrelli
The Journal of Chemical Physics|July 3, 2017
Hydrogen bonding characterization in water and small moleculesPier Luigi Silvestrelli
The Journal of Chemical Physics|May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parametersPier Luigi Silvestrelli, Alberto Ambrosetti
The Journal of Physical Chemistry Letters|March 24, 2020
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital DistortionAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters|April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable EffectAlberto Ambrosetti, Pier Luigi Silvestrelli
Pageof 4