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Proceedings of the National Academy of Sciences of the United States of America
|
September 9, 2018
Macrocycle ring deformation as the secondary design principle for light-harvesting complexes
Luca De Vico, André Anda, Vladimir Al Osipov, et al.
Plos One
|
January 4, 2013
A computational methodology to screen activities of enzyme variants
Martin R Hediger, Luca De Vico, Allan Svendsen, et al.
Journal of the American Chemical Society
|
April 11, 2002
Reaction path analysis of the "tunable" photoisomerization selectivity of free and locked retinal chromophores
Luca De Vico, Christopher S Page, Marco Garavelli, et al.
Journal of Chemical Theory and Computation
|
December 14, 2022
Automated QM/MM Screening of Rhodopsin Variants with Enhanced Fluorescence
Laura Pedraza-González, Leonardo Barneschi, Michał Marszałek, et al.
Journal of Chemical Theory and Computation
|
April 28, 2023
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates
Andy Kaiser, Razan E Daoud, Francesco Aquilante, et al.
Journal of Chemical Theory and Computation
|
March 28, 2019
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement
Laura Pedraza-González, Luca De Vico, Marı A Del Carmen Marı N, et al.
Journal of Computational Chemistry
|
November 11, 2025
On the Role of Electronic Correlation and State-Specific Environment Polarization in Singlet-Triplet Gap Inversion
Ester Salvi, Giacomo Agostini, Simone Veglianti, et al.
Journal of Chemical Theory and Computation
|
February 6, 2019
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins
María Del Carmen Marín, Luca De Vico, Sijia S Dong, et al.
Nanoscale
|
August 4, 2011
Predicting and rationalizing the effect of surface charge distribution and orientation on nano-wire based FET bio-sensors
Luca De Vico, Lars Iversen, Martin H Sørensen, et al.
The Journal of Physical Chemistry. B
|
December 25, 2024
Computational Design of (B)Chl Models: Structural and Chemical Modifications toward Enriched Properties
Razan E Daoud, Anna Orlando, Alberto Rampino, et al.
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Search research articles
Search
Showing results (21-30 of 44) with videos related to
Sort By:
Page
of 5
Proceedings of the National Academy of Sciences of the United States of America
|
September 9, 2018
Macrocycle ring deformation as the secondary design principle for light-harvesting complexes
Luca De Vico, André Anda, Vladimir Al Osipov, et al.
Plos One
|
January 4, 2013
A computational methodology to screen activities of enzyme variants
Martin R Hediger, Luca De Vico, Allan Svendsen, et al.
Journal of the American Chemical Society
|
April 11, 2002
Reaction path analysis of the "tunable" photoisomerization selectivity of free and locked retinal chromophores
Luca De Vico, Christopher S Page, Marco Garavelli, et al.
Journal of Chemical Theory and Computation
|
December 14, 2022
Automated QM/MM Screening of Rhodopsin Variants with Enhanced Fluorescence
Laura Pedraza-González, Leonardo Barneschi, Michał Marszałek, et al.
Journal of Chemical Theory and Computation
|
April 28, 2023
A Multiconfigurational Wave Function Implementation of the Frenkel Exciton Model for Molecular Aggregates
Andy Kaiser, Razan E Daoud, Francesco Aquilante, et al.
Journal of Chemical Theory and Computation
|
March 28, 2019
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement
Laura Pedraza-González, Luca De Vico, Marı A Del Carmen Marı N, et al.
Journal of Computational Chemistry
|
November 11, 2025
On the Role of Electronic Correlation and State-Specific Environment Polarization in Singlet-Triplet Gap Inversion
Ester Salvi, Giacomo Agostini, Simone Veglianti, et al.
Journal of Chemical Theory and Computation
|
February 6, 2019
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins
María Del Carmen Marín, Luca De Vico, Sijia S Dong, et al.
Nanoscale
|
August 4, 2011
Predicting and rationalizing the effect of surface charge distribution and orientation on nano-wire based FET bio-sensors
Luca De Vico, Lars Iversen, Martin H Sørensen, et al.
The Journal of Physical Chemistry. B
|
December 25, 2024
Computational Design of (B)Chl Models: Structural and Chemical Modifications toward Enriched Properties
Razan E Daoud, Anna Orlando, Alberto Rampino, et al.
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of 5