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Bagno

Showing results (21-30 of 176) with videos related to

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Magnetic Resonance in Chemistry : MRC|September 15, 2004
Relativistic DFT calculation of 99Ru NMR parameters: chemical shifts and spin-spin coupling constantsAlessandro Bagno, Marcella Bonchio
Physical Chemistry Chemical Physics : PCCP|January 21, 2011
Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activationAlessandro Bagno, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 19, 2000
Detecting hydrogen bonding by NMR relaxation of the acceptor nucleiBagno, Gerard, Kevelam, et al.
Journal of Materials Science. Materials in Medicine|September 28, 2004
Surface treatments and roughness properties of Ti-based biomaterialsAndrea Bagno, Carlo Di Bello
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 17, 2007
Computing the (1)H NMR spectrum of a bulk ionic liquid from snapshots of car-parrinello molecular dynamics simulationsAlessandro Bagno, Fabio D'Amico, Giacomo Saielli
The Journal of Physical Chemistry. B|November 17, 2006
Computing the NMR spectrum of a bulk ionic liquid phase by QM/MM methodsAlessandro Bagno, Fabio D'Amico, Giacomo Saielli
Clinical Hemorheology and Microcirculation|October 31, 2013
Preliminary study of laser doppler perfusion signal by wavelet transform in patients with critical limb ischemia before and after revascularizationValentina Ticcinelli, Romeo Martini, Andrea Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 4, 2014
Direct detection of (17)O in [Gd(DOTA)](-) by NMR spectroscopyLuca Fusaro, Girolamo Casella, Alessandro Bagno
Dalton Transactions (Cambridge, England : 2003)|May 15, 2014
Predicting the spin state of paramagnetic iron complexes by DFT calculation of proton NMR spectraAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Physical Chemistry. B|February 11, 2015
Insights on the isotropic-to-smectic A transition in ionic liquid crystals from coarse-grained molecular dynamics simulations: the role of microphase segregationGiacomo Saielli, Alessandro Bagno, Yanting Wang
Pageof 18

Showing results (21-30 of 176) with videos related to

Sort By:
Pageof 18
Magnetic Resonance in Chemistry : MRC|September 15, 2004
Relativistic DFT calculation of 99Ru NMR parameters: chemical shifts and spin-spin coupling constantsAlessandro Bagno, Marcella Bonchio
Physical Chemistry Chemical Physics : PCCP|January 21, 2011
Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activationAlessandro Bagno, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 19, 2000
Detecting hydrogen bonding by NMR relaxation of the acceptor nucleiBagno, Gerard, Kevelam, et al.
Journal of Materials Science. Materials in Medicine|September 28, 2004
Surface treatments and roughness properties of Ti-based biomaterialsAndrea Bagno, Carlo Di Bello
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 17, 2007
Computing the (1)H NMR spectrum of a bulk ionic liquid from snapshots of car-parrinello molecular dynamics simulationsAlessandro Bagno, Fabio D'Amico, Giacomo Saielli
The Journal of Physical Chemistry. B|November 17, 2006
Computing the NMR spectrum of a bulk ionic liquid phase by QM/MM methodsAlessandro Bagno, Fabio D'Amico, Giacomo Saielli
Clinical Hemorheology and Microcirculation|October 31, 2013
Preliminary study of laser doppler perfusion signal by wavelet transform in patients with critical limb ischemia before and after revascularizationValentina Ticcinelli, Romeo Martini, Andrea Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 4, 2014
Direct detection of (17)O in [Gd(DOTA)](-) by NMR spectroscopyLuca Fusaro, Girolamo Casella, Alessandro Bagno
Dalton Transactions (Cambridge, England : 2003)|May 15, 2014
Predicting the spin state of paramagnetic iron complexes by DFT calculation of proton NMR spectraAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Physical Chemistry. B|February 11, 2015
Insights on the isotropic-to-smectic A transition in ionic liquid crystals from coarse-grained molecular dynamics simulations: the role of microphase segregationGiacomo Saielli, Alessandro Bagno, Yanting Wang
Pageof 18