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Journal of Computational Chemistry
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March 21, 2017
Study of the cold charge transfer state separation at the TQ1/PC<sub>71</sub> BM interface
Riccardo Volpi, Mathieu Linares
Chirality
|
May 20, 2014
On the interplay between chirality and exciton coupling: a DFT calculation of the circular dichroism in π-stacked ethylene
Patrick Norman, Mathieu Linares
The Journal of Chemical Physics
|
March 10, 2015
Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV
Riccardo Volpi, Sven Stafström, Mathieu Linares
Inorganic Chemistry
|
November 30, 2007
Valence bond approach of metal-ligand bonding in the Dewar-Chatt-Duncanson model
Mathieu Linares, Benoit Braida, Stéphane Humbel
The Journal of Physical Chemistry. A
|
March 23, 2010
Platinum(II) and phosphorus MM3 force field parametrization for chromophore absorption spectra at room temperature
Jonas Sjöqvist, Mathieu Linares, Patrick Norman
The Journal of Physical Chemistry. A
|
December 31, 2024
VeloxChem: GPU-Accelerated Fock Matrix Construction Enabling Complex Polarization Propagator Simulations of Circular Dichroism Spectra of G-Quadruplexes
Xin Li, Mathieu Linares, Patrick Norman
The Journal of Physical Chemistry. A
|
January 11, 2020
Quantum Mechanics/Molecular Mechanics Density Functional Theory Simulations of the Optical Properties Fingerprinting the Ligand-Binding of Pentameric Formyl Thiophene Acetic Acid in Amyloid-β(1-42)
Camilla Gustafsson, Mathieu Linares, Patrick Norman
Faraday Discussions
|
March 3, 2007
Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. A
|
November 8, 2008
The nature of resonance in allyl ions and radical
Mathieu Linares, Stéphane Humbel, Benoît Braïda
Chembiochem : a European Journal of Chemical Biology
|
April 25, 2026
Molecular Dynamics Study of the Binding of Cationic, Anionic, and Neutral Luminescent Conjugated Ligands to the Alzheimer Folds of Aβ(1-42) and Tau Fibrils
Yogesh Todarwal, Mathieu Linares, Patrick Norman
Page
of 9
Search research articles
Search
Showing results (1-10 of 90) with videos related to
Sort By:
Page
of 9
Journal of Computational Chemistry
|
March 21, 2017
Study of the cold charge transfer state separation at the TQ1/PC<sub>71</sub> BM interface
Riccardo Volpi, Mathieu Linares
Chirality
|
May 20, 2014
On the interplay between chirality and exciton coupling: a DFT calculation of the circular dichroism in π-stacked ethylene
Patrick Norman, Mathieu Linares
The Journal of Chemical Physics
|
March 10, 2015
Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV
Riccardo Volpi, Sven Stafström, Mathieu Linares
Inorganic Chemistry
|
November 30, 2007
Valence bond approach of metal-ligand bonding in the Dewar-Chatt-Duncanson model
Mathieu Linares, Benoit Braida, Stéphane Humbel
The Journal of Physical Chemistry. A
|
March 23, 2010
Platinum(II) and phosphorus MM3 force field parametrization for chromophore absorption spectra at room temperature
Jonas Sjöqvist, Mathieu Linares, Patrick Norman
The Journal of Physical Chemistry. A
|
December 31, 2024
VeloxChem: GPU-Accelerated Fock Matrix Construction Enabling Complex Polarization Propagator Simulations of Circular Dichroism Spectra of G-Quadruplexes
Xin Li, Mathieu Linares, Patrick Norman
The Journal of Physical Chemistry. A
|
January 11, 2020
Quantum Mechanics/Molecular Mechanics Density Functional Theory Simulations of the Optical Properties Fingerprinting the Ligand-Binding of Pentameric Formyl Thiophene Acetic Acid in Amyloid-β(1-42)
Camilla Gustafsson, Mathieu Linares, Patrick Norman
Faraday Discussions
|
March 3, 2007
Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. A
|
November 8, 2008
The nature of resonance in allyl ions and radical
Mathieu Linares, Stéphane Humbel, Benoît Braïda
Chembiochem : a European Journal of Chemical Biology
|
April 25, 2026
Molecular Dynamics Study of the Binding of Cationic, Anionic, and Neutral Luminescent Conjugated Ligands to the Alzheimer Folds of Aβ(1-42) and Tau Fibrils
Yogesh Todarwal, Mathieu Linares, Patrick Norman
Page
of 9