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Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
Community Network Analysis of Allosteric Proteins
Ivan Rivalta, Victor S Batista
Physical Chemistry Chemical Physics : PCCP
|
April 3, 2014
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins
Ivan Rivalta, Artur Nenov, Marco Garavelli
Journal of Computational Chemistry
|
December 3, 2005
Methane activation by chromium oxide cations in the gas phase: a theoretical study
Ivan Rivalta, Nino Russo, Emilia Sicilia
The Journal of Physical Chemistry. B
|
March 1, 2013
Solution NMR and computational methods for understanding protein allostery
Gregory Manley, Ivan Rivalta, J Patrick Loria
Journal of Chemical Theory and Computation
|
November 18, 2015
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol
Artur Nenov, Shaul Mukamel, Marco Garavelli, et al.
Current Opinion in Chemical Biology
|
April 7, 2012
Oxomanganese complexes for natural and artificial photosynthesis
Ivan Rivalta, Gary W Brudvig, Victor S Batista
Journal of Chemical Theory and Computation
|
November 27, 2015
Adsorption of Ethylene, Vinyl, Acetic Acid, and Acetate Species on PdAu(111) and PdAu(100) Surface Alloys: A Cluster Model Study
Ivan Rivalta, Gloria Mazzone, Nino Russo, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Theoretical Investigation of the Mechanism of Acid-Catalyzed Oxygenation of a Pd(II)-Hydride To Produce a Pd(II)-Hydroperoxide
Sugata Chowdhury, Ivan Rivalta, Nino Russo, et al.
Chemical Communications (Cambridge, England)
|
March 26, 2009
The geometric effect in palladium-gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis?
Gloria Mazzone, Ivan Rivalta, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2024
Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers
Giacomo Fanciullo, Carlo Adamo, Ivan Rivalta, et al.
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of 8
Search research articles
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Showing results (1-10 of 78) with videos related to
Sort By:
Page
of 8
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
Community Network Analysis of Allosteric Proteins
Ivan Rivalta, Victor S Batista
Physical Chemistry Chemical Physics : PCCP
|
April 3, 2014
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins
Ivan Rivalta, Artur Nenov, Marco Garavelli
Journal of Computational Chemistry
|
December 3, 2005
Methane activation by chromium oxide cations in the gas phase: a theoretical study
Ivan Rivalta, Nino Russo, Emilia Sicilia
The Journal of Physical Chemistry. B
|
March 1, 2013
Solution NMR and computational methods for understanding protein allostery
Gregory Manley, Ivan Rivalta, J Patrick Loria
Journal of Chemical Theory and Computation
|
November 18, 2015
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol
Artur Nenov, Shaul Mukamel, Marco Garavelli, et al.
Current Opinion in Chemical Biology
|
April 7, 2012
Oxomanganese complexes for natural and artificial photosynthesis
Ivan Rivalta, Gary W Brudvig, Victor S Batista
Journal of Chemical Theory and Computation
|
November 27, 2015
Adsorption of Ethylene, Vinyl, Acetic Acid, and Acetate Species on PdAu(111) and PdAu(100) Surface Alloys: A Cluster Model Study
Ivan Rivalta, Gloria Mazzone, Nino Russo, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
Theoretical Investigation of the Mechanism of Acid-Catalyzed Oxygenation of a Pd(II)-Hydride To Produce a Pd(II)-Hydroperoxide
Sugata Chowdhury, Ivan Rivalta, Nino Russo, et al.
Chemical Communications (Cambridge, England)
|
March 26, 2009
The geometric effect in palladium-gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis?
Gloria Mazzone, Ivan Rivalta, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2024
Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers
Giacomo Fanciullo, Carlo Adamo, Ivan Rivalta, et al.
Page
of 8