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Pierre Mignon

Showing results (1-10 of 20) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 30, 2011
Theoretical study of the adsorption of DNA bases on the acidic external surface of montmorillonitePierre Mignon, Mariona Sodupe
International Journal of Molecular Sciences|October 14, 2023
Selective Adsorption of Organic Micro-Pollutants by Smectite Clays Revealed from Atomistic SimulationsMathieu Cancade, Thomas Thiebault, Pierre Mignon
The Journal of Physical Chemistry. B|December 8, 2006
Understanding the concept of basicity in zeolites. A DFT study of the methylation of Al-O-Si bridging oxygen atomsPierre Mignon, Paul Geerlings, Robert Schoonheydt
The Journal of Physical Chemistry. A|December 18, 2025
Investigation of Data Set Portability on Various Machine-Learned Interaction Potentials for Pyrophyllite ClayChloe Sanz, Colin Bousige, Pierre Mignon
Physical Chemistry Chemical Physics : PCCP|February 11, 2012
Oxo iron(IV) as an oxidative active intermediate of p-chlorophenol in the Fenton reaction: a DFT studyPierre Mignon, Marc Pera-Titus, Henry Chermette
Nucleic Acids Research|March 25, 2005
Influence of the pi-pi interaction on the hydrogen bonding capacity of stacked DNA/RNA basesPierre Mignon, Stefan Loverix, Jan Steyaert, et al.
Physical Chemistry Chemical Physics : PCCP|May 25, 2012
Cooperative effects at water-crystalline silica interfaces strengthen surface silanol hydrogen bonding. An ab initio molecular dynamics studyFederico Musso, Pierre Mignon, Piero Ugliengo, et al.
The Journal of Physical Chemistry. A|April 8, 2025
Neural Network Atomistic Potential for Pyrophyllite Clay SimulationsChloe Sanz, Abdul-Rahman Allouche, Colin Bousige, et al.
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitutionPierre Mignon, Piero Ugliengo, Mariona Sodupe, et al.
The Journal of Biological Chemistry|July 18, 2002
A nucleophile activation dyad in ribonucleases. A combined X-ray crystallographic/ab initio quantum chemical studyPierre Mignon, Jan Steyaert, Remy Loris, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|November 30, 2011
Theoretical study of the adsorption of DNA bases on the acidic external surface of montmorillonitePierre Mignon, Mariona Sodupe
International Journal of Molecular Sciences|October 14, 2023
Selective Adsorption of Organic Micro-Pollutants by Smectite Clays Revealed from Atomistic SimulationsMathieu Cancade, Thomas Thiebault, Pierre Mignon
The Journal of Physical Chemistry. B|December 8, 2006
Understanding the concept of basicity in zeolites. A DFT study of the methylation of Al-O-Si bridging oxygen atomsPierre Mignon, Paul Geerlings, Robert Schoonheydt
The Journal of Physical Chemistry. A|December 18, 2025
Investigation of Data Set Portability on Various Machine-Learned Interaction Potentials for Pyrophyllite ClayChloe Sanz, Colin Bousige, Pierre Mignon
Physical Chemistry Chemical Physics : PCCP|February 11, 2012
Oxo iron(IV) as an oxidative active intermediate of p-chlorophenol in the Fenton reaction: a DFT studyPierre Mignon, Marc Pera-Titus, Henry Chermette
Nucleic Acids Research|March 25, 2005
Influence of the pi-pi interaction on the hydrogen bonding capacity of stacked DNA/RNA basesPierre Mignon, Stefan Loverix, Jan Steyaert, et al.
Physical Chemistry Chemical Physics : PCCP|May 25, 2012
Cooperative effects at water-crystalline silica interfaces strengthen surface silanol hydrogen bonding. An ab initio molecular dynamics studyFederico Musso, Pierre Mignon, Piero Ugliengo, et al.
The Journal of Physical Chemistry. A|April 8, 2025
Neural Network Atomistic Potential for Pyrophyllite Clay SimulationsChloe Sanz, Abdul-Rahman Allouche, Colin Bousige, et al.
Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitutionPierre Mignon, Piero Ugliengo, Mariona Sodupe, et al.
The Journal of Biological Chemistry|July 18, 2002
A nucleophile activation dyad in ribonucleases. A combined X-ray crystallographic/ab initio quantum chemical studyPierre Mignon, Jan Steyaert, Remy Loris, et al.
Pageof 2