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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 SilvestrelliThe 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 SilvestrelliPhysical Review Letters|March 21, 2008
Van der Waals interactions in DFT made easy by Wannier functionsPier Luigi SilvestrelliThe Journal of Chemical Physics|April 8, 2023
Transport properties in liquids from first-principles: The case of liquid water and liquid argonPier Luigi SilvestrelliThe Journal of Physical Chemistry. A|April 7, 2009
Van der Waals interactions in density functional theory using Wannier functionsPier Luigi SilvestrelliThe Journal of Chemical Physics|July 3, 2017
Hydrogen bonding characterization in water and small moleculesPier Luigi SilvestrelliFrontiers of Neurology and Neuroscience|March 2, 2012
Acute and chronic carotid occlusion syndromesAlessia Lanari, Giorgio SilvestrelliThe Journal of Chemical Physics|May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parametersPier Luigi Silvestrelli, Alberto AmbrosettiThe 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 SilvestrelliThe Journal of Chemical Physics|November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotubeAlberto Ambrosetti, Pier Luigi SilvestrelliPageof 427