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Daniele Passerone

Showing results (1-10 of 45) with videos related to

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The Journal of Chemical Physics|April 15, 2006
Computing the density of paths in complex systemsDaniele Passerone
Nature Materials|March 14, 2018
Grown with the windDaniele Passerone
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 9, 2016
Insight into structural phase transitions from the decoupled anharmonic mode approximationDonat J Adams, Daniele Passerone
Chemical Communications (Cambridge, England)|October 20, 2010
Pasteur's quasiracemates in 2D: chiral conflict between structurally different enantiomers induces single-handed enantiomorphismChristian Roth, Daniele Passerone, Karl-Heinz Ernst
ACS Nano|October 25, 2019
Template-Assisted <i>in Situ</i> Synthesis of Ag@Au Bimetallic Nanostructures Employing Liquid-Phase Transmission Electron MicroscopyNabeel Ahmad, Marta Bon, Daniele Passerone, et al.
Physical Chemistry Chemical Physics : PCCP|August 28, 2019
The reaction mechanism of the azide-alkyne Huisgen cycloadditionMartina Danese, Marta Bon, GiovanniMaria Piccini, et al.
Physical Chemistry Chemical Physics : PCCP|October 28, 2010
An ab initio insight into the Cu(111)-mediated Ullmann reactionManh-Thuong Nguyen, Carlo A Pignedoli, Daniele Passerone
Nanoscale|July 21, 2010
Probing the selectivity of a nanostructured surface by xenon adsorptionRoland Widmer, Daniele Passerone, Thomas Mattle, et al.
Scientific Reports|March 29, 2014
Role of interface coupling inhomogeneity in domain evolution in exchange biasAndrea Benassi, Miguel A Marioni, Daniele Passerone, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 21, 2013
Adsorption and friction behavior of amphiphilic polymers on hydrophobic surfacesGiacomo Fontani, Roberto Gaspari, Nicholas D Spencer, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|April 15, 2006
Computing the density of paths in complex systemsDaniele Passerone
Nature Materials|March 14, 2018
Grown with the windDaniele Passerone
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 9, 2016
Insight into structural phase transitions from the decoupled anharmonic mode approximationDonat J Adams, Daniele Passerone
Chemical Communications (Cambridge, England)|October 20, 2010
Pasteur's quasiracemates in 2D: chiral conflict between structurally different enantiomers induces single-handed enantiomorphismChristian Roth, Daniele Passerone, Karl-Heinz Ernst
ACS Nano|October 25, 2019
Template-Assisted <i>in Situ</i> Synthesis of Ag@Au Bimetallic Nanostructures Employing Liquid-Phase Transmission Electron MicroscopyNabeel Ahmad, Marta Bon, Daniele Passerone, et al.
Physical Chemistry Chemical Physics : PCCP|August 28, 2019
The reaction mechanism of the azide-alkyne Huisgen cycloadditionMartina Danese, Marta Bon, GiovanniMaria Piccini, et al.
Physical Chemistry Chemical Physics : PCCP|October 28, 2010
An ab initio insight into the Cu(111)-mediated Ullmann reactionManh-Thuong Nguyen, Carlo A Pignedoli, Daniele Passerone
Nanoscale|July 21, 2010
Probing the selectivity of a nanostructured surface by xenon adsorptionRoland Widmer, Daniele Passerone, Thomas Mattle, et al.
Scientific Reports|March 29, 2014
Role of interface coupling inhomogeneity in domain evolution in exchange biasAndrea Benassi, Miguel A Marioni, Daniele Passerone, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 21, 2013
Adsorption and friction behavior of amphiphilic polymers on hydrophobic surfacesGiacomo Fontani, Roberto Gaspari, Nicholas D Spencer, et al.
Pageof 5