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Nora H de Leeuw

Showing results (1-10 of 165) with videos related to

Pageof 17
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The Journal of Chemical Physics|August 26, 2025
A density functional theory study of thermally activated water splitting on the CuWO4 (010) surfaceXuan Chu, Nora H de Leeuw
Nanotechnology|February 26, 2020
Towards a morphology of cobalt nanoparticles: size and strain effectsBarbara Farkaš, Nora H de Leeuw
Faraday Discussions|February 10, 2017
Selective hydrogenation of CO on Fe<sub>3</sub>S<sub>4</sub>{111}: a computational studyAlberto Roldan, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|April 20, 2022
AuCo nanoparticles: ordering, magnetisation, and morphology trends predicted by DFTBarbara Farkaš, Nora H de Leeuw
The Journal of Physical Chemistry. B|September 30, 2010
Atomistic modeling of collagen proteins in their fibrillar environmentIan Streeter, Nora H de Leeuw
Dalton Transactions (Cambridge, England : 2003)|June 29, 2006
Molecular dynamics simulations of hydration, dissolution and nucleation processes at the alpha-quartz (0001) surface in liquid waterZhimei Du, Nora H de Leeuw
Soft Matter|March 26, 2013
A molecular dynamics study of the interprotein interactions in collagen fibrilsIan Streeter, Nora H de Leeuw
Journal of Biomolecular Structure & Dynamics|September 10, 2020
In silico studies of the interactions between propofol and fentanyl using Gaussian accelerated molecular dynamicsChristopher Faulkner, Nora H de Leeuw
The Journal of Physical Chemistry. B|July 21, 2021
Predicting the Membrane Permeability of Fentanyl and Its Analogues by Molecular Dynamics SimulationsChristopher Faulkner, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|June 3, 2014
Aqueous Fe2S2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theoryUmberto Terranova, Nora H de Leeuw
Pageof 17

Showing results (1-10 of 165) with videos related to

Sort By:
Pageof 17
The Journal of Chemical Physics|August 26, 2025
A density functional theory study of thermally activated water splitting on the CuWO4 (010) surfaceXuan Chu, Nora H de Leeuw
Nanotechnology|February 26, 2020
Towards a morphology of cobalt nanoparticles: size and strain effectsBarbara Farkaš, Nora H de Leeuw
Faraday Discussions|February 10, 2017
Selective hydrogenation of CO on Fe<sub>3</sub>S<sub>4</sub>{111}: a computational studyAlberto Roldan, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|April 20, 2022
AuCo nanoparticles: ordering, magnetisation, and morphology trends predicted by DFTBarbara Farkaš, Nora H de Leeuw
The Journal of Physical Chemistry. B|September 30, 2010
Atomistic modeling of collagen proteins in their fibrillar environmentIan Streeter, Nora H de Leeuw
Dalton Transactions (Cambridge, England : 2003)|June 29, 2006
Molecular dynamics simulations of hydration, dissolution and nucleation processes at the alpha-quartz (0001) surface in liquid waterZhimei Du, Nora H de Leeuw
Soft Matter|March 26, 2013
A molecular dynamics study of the interprotein interactions in collagen fibrilsIan Streeter, Nora H de Leeuw
Journal of Biomolecular Structure & Dynamics|September 10, 2020
In silico studies of the interactions between propofol and fentanyl using Gaussian accelerated molecular dynamicsChristopher Faulkner, Nora H de Leeuw
The Journal of Physical Chemistry. B|July 21, 2021
Predicting the Membrane Permeability of Fentanyl and Its Analogues by Molecular Dynamics SimulationsChristopher Faulkner, Nora H de Leeuw
Physical Chemistry Chemical Physics : PCCP|June 3, 2014
Aqueous Fe2S2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theoryUmberto Terranova, Nora H de Leeuw
Pageof 17