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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 23, 2014
Tracking conformational dynamics of polypeptides by nonlinear electronic spectroscopy of aromatic residues: a first-principles simulation study
Artur Nenov, Silvio Beccara, Ivan Rivalta, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2025
Modelling the role of internal flexibility and inter-state couplings modulated by an explicit environment in the absorption spectrum of coelenteramide
Mohammad Aarabi, Samira Gholami, Samuele Giannini, et al.
The Journal of Physical Chemistry. B
|
November 30, 2007
The catalytic activity of proline racemase: a quantum mechanical/molecular mechanical study
Marco Stenta, Matteo Calvaresi, Piero Altoè, et al.
The Journal of Physical Chemistry. A
|
September 13, 2008
Modeling the photophysics and photochromic potential of 1,2-dihydronaphthalene (DHN): a combined CASPT2//CASSCF-topological and MMVB-dynamical investigation
Gaia Tomasello, Francois Ogliaro, Michael J Bearpark, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2011
Product formation in rhodopsin by fast hydrogen motions
Oliver Weingart, Piero Altoè, Marco Stenta, et al.
Faraday Discussions
|
October 9, 2004
Structure of the intersection space associated with ZIE photoisomerization of retinal in rhodopsin proteins
Annapaola Migani, Adalgisa Sinicropi, Nicolas Ferré, et al.
The Journal of Physical Chemistry Letters
|
January 24, 2020
Boron-Doped Polycyclic Aromatic Hydrocarbons: A Molecular Set Revealing the Interplay between Topology and Singlet Fission Propensity
Joanna Stoycheva, Alia Tadjer, Marco Garavelli, et al.
The Journal of Physical Chemistry. B
|
May 6, 2014
Modelling time-resolved two-dimensional electronic spectroscopy of the primary photoisomerization event in rhodopsin
Ivan Rivalta, Artur Nenov, Oliver Weingart, et al.
Journal of Chemical Theory and Computation
|
March 16, 2026
Quantum Chemistry-Driven Molecular Inverse Design of Stable Isomers with Data-Free Reinforcement Learning
Francesco Calcagno, Luca Serfilippi, Giorgio Franceschelli, et al.
Journal of Chemical Theory and Computation
|
January 24, 2022
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction
Jérémy R Rouxel, Daniel Keefer, Flavia Aleotti, et al.
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of 17
Search research articles
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Showing results (61-70 of 166) with videos related to
Sort By:
Page
of 17
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 23, 2014
Tracking conformational dynamics of polypeptides by nonlinear electronic spectroscopy of aromatic residues: a first-principles simulation study
Artur Nenov, Silvio Beccara, Ivan Rivalta, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2025
Modelling the role of internal flexibility and inter-state couplings modulated by an explicit environment in the absorption spectrum of coelenteramide
Mohammad Aarabi, Samira Gholami, Samuele Giannini, et al.
The Journal of Physical Chemistry. B
|
November 30, 2007
The catalytic activity of proline racemase: a quantum mechanical/molecular mechanical study
Marco Stenta, Matteo Calvaresi, Piero Altoè, et al.
The Journal of Physical Chemistry. A
|
September 13, 2008
Modeling the photophysics and photochromic potential of 1,2-dihydronaphthalene (DHN): a combined CASPT2//CASSCF-topological and MMVB-dynamical investigation
Gaia Tomasello, Francois Ogliaro, Michael J Bearpark, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2011
Product formation in rhodopsin by fast hydrogen motions
Oliver Weingart, Piero Altoè, Marco Stenta, et al.
Faraday Discussions
|
October 9, 2004
Structure of the intersection space associated with ZIE photoisomerization of retinal in rhodopsin proteins
Annapaola Migani, Adalgisa Sinicropi, Nicolas Ferré, et al.
The Journal of Physical Chemistry Letters
|
January 24, 2020
Boron-Doped Polycyclic Aromatic Hydrocarbons: A Molecular Set Revealing the Interplay between Topology and Singlet Fission Propensity
Joanna Stoycheva, Alia Tadjer, Marco Garavelli, et al.
The Journal of Physical Chemistry. B
|
May 6, 2014
Modelling time-resolved two-dimensional electronic spectroscopy of the primary photoisomerization event in rhodopsin
Ivan Rivalta, Artur Nenov, Oliver Weingart, et al.
Journal of Chemical Theory and Computation
|
March 16, 2026
Quantum Chemistry-Driven Molecular Inverse Design of Stable Isomers with Data-Free Reinforcement Learning
Francesco Calcagno, Luca Serfilippi, Giorgio Franceschelli, et al.
Journal of Chemical Theory and Computation
|
January 24, 2022
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction
Jérémy R Rouxel, Daniel Keefer, Flavia Aleotti, et al.
Page
of 17