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Rutger van Santen

Showing results (1-10 of 13) with videos related to

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Angewandte Chemie (International Ed. in English)|November 23, 2011
Problem solvers and thinkersRutger van Santen
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Ab initio study of oxygen reduction mechanism at Pt(4) clusterAta Roudgar, Michael Eikerling, Rutger van Santen
Physical Chemistry Chemical Physics : PCCP|July 21, 2015
Light-induced water splitting by titanium-tetrahydroxide: a computational studyAndranik Kazaryan, Rutger van Santen, Evert Jan Baerends
Physical Review. E|February 18, 2017
Simple diffusion hopping model with convectionBarry W Fitzgerald, Johan T Padding, Rutger van Santen
Physical Chemistry Chemical Physics : PCCP|December 3, 2009
Molecular dynamics study of the silica-water-SDA interactionsBartłomiej Szyja, Antonius Jansen, Toon Verstraelen, et al.
Physical Review. E|November 15, 2016
Lattice model of reduced jamming by a barrierEmilio N M Cirillo, Oleh Krehel, Adrian Muntean, et al.
Chemical Communications (Cambridge, England)|December 22, 2009
A hierarchical Fe/ZSM-5 zeolite with superior catalytic performance for benzene hydroxylation to phenolHongchuan Xin, Arjan Koekkoek, Qihua Yang, et al.
The Journal of Chemical Physics|January 7, 2009
Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force fieldJ G O Ojwang', Rutger van Santen, Gert Jan Kramer, et al.
The Journal of Chemical Physics|May 2, 2008
Modeling the sorption dynamics of NaH using a reactive force fieldJ G O Ojwang, Rutger van Santen, Gert Jan Kramer, et al.
The Journal of Chemical Physics|March 3, 2010
Multiscale modeling of interaction of alane clusters on Al(111) surfaces: a reactive force field and infrared absorption spectroscopy approachJ G O Ojwang, Santanu Chaudhuri, Adri C T van Duin, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Angewandte Chemie (International Ed. in English)|November 23, 2011
Problem solvers and thinkersRutger van Santen
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Ab initio study of oxygen reduction mechanism at Pt(4) clusterAta Roudgar, Michael Eikerling, Rutger van Santen
Physical Chemistry Chemical Physics : PCCP|July 21, 2015
Light-induced water splitting by titanium-tetrahydroxide: a computational studyAndranik Kazaryan, Rutger van Santen, Evert Jan Baerends
Physical Review. E|February 18, 2017
Simple diffusion hopping model with convectionBarry W Fitzgerald, Johan T Padding, Rutger van Santen
Physical Chemistry Chemical Physics : PCCP|December 3, 2009
Molecular dynamics study of the silica-water-SDA interactionsBartłomiej Szyja, Antonius Jansen, Toon Verstraelen, et al.
Physical Review. E|November 15, 2016
Lattice model of reduced jamming by a barrierEmilio N M Cirillo, Oleh Krehel, Adrian Muntean, et al.
Chemical Communications (Cambridge, England)|December 22, 2009
A hierarchical Fe/ZSM-5 zeolite with superior catalytic performance for benzene hydroxylation to phenolHongchuan Xin, Arjan Koekkoek, Qihua Yang, et al.
The Journal of Chemical Physics|January 7, 2009
Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force fieldJ G O Ojwang', Rutger van Santen, Gert Jan Kramer, et al.
The Journal of Chemical Physics|May 2, 2008
Modeling the sorption dynamics of NaH using a reactive force fieldJ G O Ojwang, Rutger van Santen, Gert Jan Kramer, et al.
The Journal of Chemical Physics|March 3, 2010
Multiscale modeling of interaction of alane clusters on Al(111) surfaces: a reactive force field and infrared absorption spectroscopy approachJ G O Ojwang, Santanu Chaudhuri, Adri C T van Duin, et al.
Pageof 2