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Chempluschem
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March 29, 2026
Comments on "Benzimidazo[1,2-c]Quinazolines Luminescent Materials: Synthesis, Molecular Packing, and Aggregation Effects"
Costantino Zazza
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2010
Photoabsorption spectra of a natural polyphenol compound for therapeutic applications: the protocatechuic acid in dilute water solution at room temperature
Costantino Zazza, Nico Sanna
Plos One
|
September 29, 2015
F429 Regulation of Tunnels in Cytochrome P450 2B4: A Top Down Study of Multiple Molecular Dynamics Simulations
Giordano Mancini, Costantino Zazza
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2024
A computational study of a light-driven artificial device: a third generation rotational photo-molecular motor in dilute solutions
Costantino Zazza, Stefano Borocci, Nico Sanna
The Journal of Physical Chemistry. A
|
October 1, 2009
In silico characterization of a fourfold magnesium organometallic compound in PTCDA thin films
Costantino Zazza, Nico Sanna, Amedeo Palma
The Journal of Physical Chemistry. B
|
April 28, 2007
Theoretical study of alpha-84 phycocyanobilin chromophore from the thermophilic cyanobacterium Synechococcus elongatus
Costantino Zazza, Nico Sanna, Massimiliano Aschi
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2010
Conformational analysis and UV/Vis spectroscopic properties of a rotaxane-based molecular machine in acetonitrile dilute solution: when simulations meet experiments
Giordano Mancini, Costantino Zazza, Massimiliano Aschi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 18, 2025
A Computational Study of a [2]Rotaxane Molecular Shuttle with All-Atoms Molecular Dynamics and Density Functional Theory Simulations in Solution
Costantino Zazza, Nico Sanna, Stefano Borocci, et al.
Journal of Computational Chemistry
|
March 9, 2026
A Theoretical Investigation on the Hydrogen Bond Based on the GLED Method of Bonding Analysis
Stefano Borocci, Felice Grandinetti, Nico Sanna, et al.
The Journal of Physical Chemistry. A
|
March 11, 2015
Boundary condition effects on the dynamic and electric properties of hydration layers
Balasubramanian Chandramouli, Costantino Zazza, Giordano Mancini, et al.
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Showing results (1-10 of 37) with videos related to
Sort By:
Page
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Chempluschem
|
March 29, 2026
Comments on "Benzimidazo[1,2-c]Quinazolines Luminescent Materials: Synthesis, Molecular Packing, and Aggregation Effects"
Costantino Zazza
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2010
Photoabsorption spectra of a natural polyphenol compound for therapeutic applications: the protocatechuic acid in dilute water solution at room temperature
Costantino Zazza, Nico Sanna
Plos One
|
September 29, 2015
F429 Regulation of Tunnels in Cytochrome P450 2B4: A Top Down Study of Multiple Molecular Dynamics Simulations
Giordano Mancini, Costantino Zazza
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2024
A computational study of a light-driven artificial device: a third generation rotational photo-molecular motor in dilute solutions
Costantino Zazza, Stefano Borocci, Nico Sanna
The Journal of Physical Chemistry. A
|
October 1, 2009
In silico characterization of a fourfold magnesium organometallic compound in PTCDA thin films
Costantino Zazza, Nico Sanna, Amedeo Palma
The Journal of Physical Chemistry. B
|
April 28, 2007
Theoretical study of alpha-84 phycocyanobilin chromophore from the thermophilic cyanobacterium Synechococcus elongatus
Costantino Zazza, Nico Sanna, Massimiliano Aschi
Physical Chemistry Chemical Physics : PCCP
|
December 7, 2010
Conformational analysis and UV/Vis spectroscopic properties of a rotaxane-based molecular machine in acetonitrile dilute solution: when simulations meet experiments
Giordano Mancini, Costantino Zazza, Massimiliano Aschi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 18, 2025
A Computational Study of a [2]Rotaxane Molecular Shuttle with All-Atoms Molecular Dynamics and Density Functional Theory Simulations in Solution
Costantino Zazza, Nico Sanna, Stefano Borocci, et al.
Journal of Computational Chemistry
|
March 9, 2026
A Theoretical Investigation on the Hydrogen Bond Based on the GLED Method of Bonding Analysis
Stefano Borocci, Felice Grandinetti, Nico Sanna, et al.
The Journal of Physical Chemistry. A
|
March 11, 2015
Boundary condition effects on the dynamic and electric properties of hydration layers
Balasubramanian Chandramouli, Costantino Zazza, Giordano Mancini, et al.
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of 4