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Sandro Jurinovich

Showing results (1-10 of 27) with videos related to

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The Journal of Physical Chemistry. B|October 27, 2012
A strategy for the study of the interactions between metal-dyes and proteins with QM/MM approaches: the case of iron-gall dyeSandro Jurinovich, Ilaria Degano, Benedetta Mennucci
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 1, 2014
The Fenna-Matthews-Olson protein revisited: a fully polarizable (TD)DFT/MM descriptionSandro Jurinovich, Carles Curutchet, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|April 14, 2015
Limits and potentials of quantum chemical methods in modelling photosynthetic antennaeSandro Jurinovich, Lucas Viani, Carles Curutchet, et al.
Journal of Computational Chemistry|November 20, 2017
EXAT: EXcitonic analysis toolSandro Jurinovich, Lorenzo Cupellini, Ciro A Guido, et al.
Physical Chemistry Chemical Physics : PCCP|March 8, 2014
A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectraSandro Jurinovich, Gennaro Pescitelli, Lorenzo Di Bari, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2015
A fast but accurate excitonic simulation of the electronic circular dichroism of nucleic acids: how can it be achieved?Daniele Loco, Sandro Jurinovich, Lorenzo Di Bari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 5, 2016
Simulation of Electronic Circular Dichroism of Nucleic Acids: From the Structure to the SpectrumDaniele Padula, Sandro Jurinovich, Lorenzo Di Bari, et al.
Journal of Computational Chemistry|February 1, 2018
Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systemsTakafumi Shiraogawa, Masahiro Ehara, Sandro Jurinovich, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole FormulationStefano Caprasecca, Sandro Jurinovich, Lucas Viani, et al.
The Journal of Physical Chemistry. A|July 30, 2011
Integrated NMR and computational study of push-pull NLO probes: interplay of solvent and structural effectsAlberto Marini, Sara Macchi, Sandro Jurinovich, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|October 27, 2012
A strategy for the study of the interactions between metal-dyes and proteins with QM/MM approaches: the case of iron-gall dyeSandro Jurinovich, Ilaria Degano, Benedetta Mennucci
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 1, 2014
The Fenna-Matthews-Olson protein revisited: a fully polarizable (TD)DFT/MM descriptionSandro Jurinovich, Carles Curutchet, Benedetta Mennucci
Physical Chemistry Chemical Physics : PCCP|April 14, 2015
Limits and potentials of quantum chemical methods in modelling photosynthetic antennaeSandro Jurinovich, Lucas Viani, Carles Curutchet, et al.
Journal of Computational Chemistry|November 20, 2017
EXAT: EXcitonic analysis toolSandro Jurinovich, Lorenzo Cupellini, Ciro A Guido, et al.
Physical Chemistry Chemical Physics : PCCP|March 8, 2014
A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectraSandro Jurinovich, Gennaro Pescitelli, Lorenzo Di Bari, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2015
A fast but accurate excitonic simulation of the electronic circular dichroism of nucleic acids: how can it be achieved?Daniele Loco, Sandro Jurinovich, Lorenzo Di Bari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 5, 2016
Simulation of Electronic Circular Dichroism of Nucleic Acids: From the Structure to the SpectrumDaniele Padula, Sandro Jurinovich, Lorenzo Di Bari, et al.
Journal of Computational Chemistry|February 1, 2018
Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systemsTakafumi Shiraogawa, Masahiro Ehara, Sandro Jurinovich, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole FormulationStefano Caprasecca, Sandro Jurinovich, Lucas Viani, et al.
The Journal of Physical Chemistry. A|July 30, 2011
Integrated NMR and computational study of push-pull NLO probes: interplay of solvent and structural effectsAlberto Marini, Sara Macchi, Sandro Jurinovich, et al.
Pageof 3