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Paolo Raiteri

Showing results (1-10 of 62) with videos related to

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Journal of the American Chemical Society|November 25, 2010
Water is the key to nonclassical nucleation of amorphous calcium carbonatePaolo Raiteri, Julian D Gale
The Journal of Chemical Physics|May 4, 2021
The atomic structure and dynamics at the CaCO<sub>3</sub> vaterite-water interface: A classical molecular dynamics studyAlicia Schuitemaker, Paolo Raiteri, Raffaella Demichelis
Physical Review Letters|September 28, 2004
Correlations among hydrogen bonds in liquid waterPaolo Raiteri, Alessandro Laio, Michele Parrinello
Angewandte Chemie (International Ed. in English)|May 12, 2005
Exploring polymorphism: the case of benzenePaolo Raiteri, Roman Martonák, Michele Parrinello
The Journal of Physical Chemistry. B|July 21, 2006
Topological defects and bulk melting of hexagonal iceDavide Donadio, Paolo Raiteri, Michele Parrinello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approachPaolo Raiteri, Julian D Gale, Giovanni Bussi
The Journal of Physical Chemistry. B|April 8, 2020
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular DynamicsPaolo Raiteri, Alicia Schuitemaker, Julian D Gale
Journal of Chemical Theory and Computation|September 8, 2022
Obtaining Consistent Free Energies for Ion Binding at Surfaces from Solution: Pathways versus Alchemy for Determining Kink Site StabilityAlessandro Silvestri, Paolo Raiteri, Julian D Gale
Journal of Chemical Theory and Computation|December 1, 2015
The Use of Anisotropic Potentials in Modeling Water and Free Energies of HydrationPanagiotis G Karamertzanis, Paolo Raiteri, Amparo Galindo
Methods in Enzymology|November 6, 2013
Development of accurate force fields for the simulation of biomineralizationPaolo Raiteri, Raffaella Demichelis, Julian D Gale
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Journal of the American Chemical Society|November 25, 2010
Water is the key to nonclassical nucleation of amorphous calcium carbonatePaolo Raiteri, Julian D Gale
The Journal of Chemical Physics|May 4, 2021
The atomic structure and dynamics at the CaCO<sub>3</sub> vaterite-water interface: A classical molecular dynamics studyAlicia Schuitemaker, Paolo Raiteri, Raffaella Demichelis
Physical Review Letters|September 28, 2004
Correlations among hydrogen bonds in liquid waterPaolo Raiteri, Alessandro Laio, Michele Parrinello
Angewandte Chemie (International Ed. in English)|May 12, 2005
Exploring polymorphism: the case of benzenePaolo Raiteri, Roman Martonák, Michele Parrinello
The Journal of Physical Chemistry. B|July 21, 2006
Topological defects and bulk melting of hexagonal iceDavide Donadio, Paolo Raiteri, Michele Parrinello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Reactive force field simulation of proton diffusion in BaZrO3 using an empirical valence bond approachPaolo Raiteri, Julian D Gale, Giovanni Bussi
The Journal of Physical Chemistry. B|April 8, 2020
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular DynamicsPaolo Raiteri, Alicia Schuitemaker, Julian D Gale
Journal of Chemical Theory and Computation|September 8, 2022
Obtaining Consistent Free Energies for Ion Binding at Surfaces from Solution: Pathways versus Alchemy for Determining Kink Site StabilityAlessandro Silvestri, Paolo Raiteri, Julian D Gale
Journal of Chemical Theory and Computation|December 1, 2015
The Use of Anisotropic Potentials in Modeling Water and Free Energies of HydrationPanagiotis G Karamertzanis, Paolo Raiteri, Amparo Galindo
Methods in Enzymology|November 6, 2013
Development of accurate force fields for the simulation of biomineralizationPaolo Raiteri, Raffaella Demichelis, Julian D Gale
Pageof 7