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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 principles
Pier 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 functions
Pier Luigi Silvestrelli
Physical Review Letters
|
March 21, 2008
Van der Waals interactions in DFT made easy by Wannier functions
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
April 8, 2023
Transport properties in liquids from first-principles: The case of liquid water and liquid argon
Pier Luigi Silvestrelli
The Journal of Physical Chemistry. A
|
April 7, 2009
Van der Waals interactions in density functional theory using Wannier functions
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
July 3, 2017
Hydrogen bonding characterization in water and small molecules
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parameters
Pier 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 Distortion
Alberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotube
Alberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters
|
April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect
Alberto Ambrosetti, Pier Luigi Silvestrelli
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
July 18, 2009
Are there immobilized water molecules around hydrophobic groups? Aqueous solvation of methanol from first principles
Pier 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 functions
Pier Luigi Silvestrelli
Physical Review Letters
|
March 21, 2008
Van der Waals interactions in DFT made easy by Wannier functions
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
April 8, 2023
Transport properties in liquids from first-principles: The case of liquid water and liquid argon
Pier Luigi Silvestrelli
The Journal of Physical Chemistry. A
|
April 7, 2009
Van der Waals interactions in density functional theory using Wannier functions
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
July 3, 2017
Hydrogen bonding characterization in water and small molecules
Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parameters
Pier 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 Distortion
Alberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics
|
November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotube
Alberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters
|
April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect
Alberto Ambrosetti, Pier Luigi Silvestrelli
Page
of 4