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Marc Brüssel

Showing results (1-10 of 8) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 7, 2014
Floating orbital molecular dynamics simulationsEva Perlt, Marc Brüssel, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Ab initio molecular dynamics simulations of a binary system of ionic liquidsMarc Brüssel, Martin Brehm, Thomas Voigt, et al.
International Journal of Molecular Sciences|May 5, 2011
Comparison of free energy surfaces calculations from ab initio molecular dynamic simulations at the example of two transition metal catalyzed reactionsMarc Brüssel, Philipp J di Dio, Kilian Muñiz, et al.
The Journal of Chemical Physics|November 7, 2012
A one-parameter quantum cluster equilibrium approachMarc Brüssel, Eva Perlt, Michael von Domaros, et al.
The Journal of Chemical Physics|November 25, 2011
Binary systems from quantum cluster equilibrium theoryMarc Brüssel, Eva Perlt, Sebastian B C Lehmann, et al.
Angewandte Chemie (International Ed. in English)|October 25, 2011
Pd-N to Pd-O rearrangement for a carbamate synthesis from carbon dioxide and methane: a density functional and ab initio molecular dynamics metadynamics studyPhilipp J di Dio, Marc Brüssel, Kilian Muñiz, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2012
On the ideality of binary mixtures of ionic liquidsMarc Brüssel, Martin Brehm, Alfonso S Pensado, et al.
Topics in Current Chemistry|April 1, 2014
A theoretical and experimental chemist's joint view on hydrogen bonding in ionic liquids and their binary mixturesAnnegret Stark, Martin Brehm, Marc Brüssel, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|March 7, 2014
Floating orbital molecular dynamics simulationsEva Perlt, Marc Brüssel, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Ab initio molecular dynamics simulations of a binary system of ionic liquidsMarc Brüssel, Martin Brehm, Thomas Voigt, et al.
International Journal of Molecular Sciences|May 5, 2011
Comparison of free energy surfaces calculations from ab initio molecular dynamic simulations at the example of two transition metal catalyzed reactionsMarc Brüssel, Philipp J di Dio, Kilian Muñiz, et al.
The Journal of Chemical Physics|November 7, 2012
A one-parameter quantum cluster equilibrium approachMarc Brüssel, Eva Perlt, Michael von Domaros, et al.
The Journal of Chemical Physics|November 25, 2011
Binary systems from quantum cluster equilibrium theoryMarc Brüssel, Eva Perlt, Sebastian B C Lehmann, et al.
Angewandte Chemie (International Ed. in English)|October 25, 2011
Pd-N to Pd-O rearrangement for a carbamate synthesis from carbon dioxide and methane: a density functional and ab initio molecular dynamics metadynamics studyPhilipp J di Dio, Marc Brüssel, Kilian Muñiz, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2012
On the ideality of binary mixtures of ionic liquidsMarc Brüssel, Martin Brehm, Alfonso S Pensado, et al.
Topics in Current Chemistry|April 1, 2014
A theoretical and experimental chemist's joint view on hydrogen bonding in ionic liquids and their binary mixturesAnnegret Stark, Martin Brehm, Marc Brüssel, et al.
Pageof 1