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Devis Di Tommaso

Showing results (1-10 of 53) with videos related to

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The Journal of Chemical Physics|August 27, 2005
Branching ratio deviations from statistical behavior in core photoionizationDevis Di Tommaso, Piero Decleva
Pharmaceutics|January 24, 2018
Solvation and Aggregation of Meta-Aminobenzoic Acid in Water: Density Functional Theory and Molecular Dynamics StudyEtienne Gaines, Devis Di Tommaso
The Journal of Physical Chemistry. A|October 31, 2014
Density functional theory study of the oligomerization of carboxylic acidsDevis Di Tommaso, Ken L Watson
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulationsDevis Di Tommaso, Nora H de Leeuw
The Journal of Physical Chemistry. B|May 15, 2008
The onset of calcium carbonate nucleation: a density functional theory molecular dynamics and hybrid microsolvation/continuum studyDevis Di Tommaso, Nora H de Leeuw
The Journal of Chemical Physics|January 16, 2022
Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutionsXiangwen Wang, Simon L Clegg, Devis Di Tommaso
The Journal of Chemical Physics|June 25, 2009
Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulationsEmilia Tang, Devis Di Tommaso, Nora H de Leeuw
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 6, 2006
Conformational effects on circular dichroism in the photoelectron angular distributionDevis Di Tommaso, Mauro Stener, Giovanna Fronzoni, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2013
Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in waterSaima Haider, Devis Di Tommaso, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|December 10, 2015
Simulations reveal the role of composition into the atomic-level flexibility of bioactive glass cementsKun Viviana Tian, Gregory A Chass, Devis Di Tommaso
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|August 27, 2005
Branching ratio deviations from statistical behavior in core photoionizationDevis Di Tommaso, Piero Decleva
Pharmaceutics|January 24, 2018
Solvation and Aggregation of Meta-Aminobenzoic Acid in Water: Density Functional Theory and Molecular Dynamics StudyEtienne Gaines, Devis Di Tommaso
The Journal of Physical Chemistry. A|October 31, 2014
Density functional theory study of the oligomerization of carboxylic acidsDevis Di Tommaso, Ken L Watson
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulationsDevis Di Tommaso, Nora H de Leeuw
The Journal of Physical Chemistry. B|May 15, 2008
The onset of calcium carbonate nucleation: a density functional theory molecular dynamics and hybrid microsolvation/continuum studyDevis Di Tommaso, Nora H de Leeuw
The Journal of Chemical Physics|January 16, 2022
Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutionsXiangwen Wang, Simon L Clegg, Devis Di Tommaso
The Journal of Chemical Physics|June 25, 2009
Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulationsEmilia Tang, Devis Di Tommaso, Nora H de Leeuw
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 6, 2006
Conformational effects on circular dichroism in the photoelectron angular distributionDevis Di Tommaso, Mauro Stener, Giovanna Fronzoni, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2013
Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in waterSaima Haider, Devis Di Tommaso, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|December 10, 2015
Simulations reveal the role of composition into the atomic-level flexibility of bioactive glass cementsKun Viviana Tian, Gregory A Chass, Devis Di Tommaso
Pageof 6