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The Journal of Chemical Physics
|
September 25, 2012
Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder
Mattias Jakobsson, Mathieu Linares, Sven Stafström
The Journal of Physical Chemistry. A
|
February 17, 2006
Lewis-based valence bond scheme: application to the allyl cation
Mathieu Linares, Benoit Braïda, Stéphane Humbel
Biomacromolecules
|
July 4, 2020
Theoretical Rationalization of Self-Assembly of Cellulose Nanocrystals: Effect of Surface Modifications and Counterions
Mohit Garg, Mathieu Linares, Igor Zozoulenko
The Journal of Chemical Physics
|
March 19, 2009
Effects of pi-stacking interactions on the near carbon K-edge x-ray absorption fine structure: a theoretical study of the ethylene pentamer and the phthalocyanine dimer
Mathieu Linares, Sven Stafström, Patrick Norman
Nature Materials
|
April 24, 2019
General rule for the energy of water-induced traps in organic semiconductors
Guangzheng Zuo, Mathieu Linares, Tanvi Upreti, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2011
Molecular dynamics effects on luminescence properties of oligothiophene derivatives: a molecular mechanics-response theory study based on the CHARMM force field and density functional theory
Jonas Sjöqvist, Mathieu Linares, Mikael Lindgren, et al.
The Journal of Chemical Physics
|
October 16, 2023
Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations
Najmeh Zahabi, Glib Baryshnikov, Mathieu Linares, et al.
The Journal of Physical Chemistry. B
|
February 24, 2009
Engineering the cavity of self-assembled dynamic nanotubes
Benjamin Isare, Mathieu Linares, Roberto Lazzaroni, et al.
Journal of Chemical Information and Modeling
|
November 27, 2023
VIAMD: a Software for Visual Interactive Analysis of Molecular Dynamics
Robin Skånberg, Ingrid Hotz, Anders Ynnerman, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Predicting near-UV electronic circular dichroism in nucleosomal DNA by means of DFT response theory
Patrick Norman, Joseph Parello, Prasad L Polavarapu, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 90) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
September 25, 2012
Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder
Mattias Jakobsson, Mathieu Linares, Sven Stafström
The Journal of Physical Chemistry. A
|
February 17, 2006
Lewis-based valence bond scheme: application to the allyl cation
Mathieu Linares, Benoit Braïda, Stéphane Humbel
Biomacromolecules
|
July 4, 2020
Theoretical Rationalization of Self-Assembly of Cellulose Nanocrystals: Effect of Surface Modifications and Counterions
Mohit Garg, Mathieu Linares, Igor Zozoulenko
The Journal of Chemical Physics
|
March 19, 2009
Effects of pi-stacking interactions on the near carbon K-edge x-ray absorption fine structure: a theoretical study of the ethylene pentamer and the phthalocyanine dimer
Mathieu Linares, Sven Stafström, Patrick Norman
Nature Materials
|
April 24, 2019
General rule for the energy of water-induced traps in organic semiconductors
Guangzheng Zuo, Mathieu Linares, Tanvi Upreti, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2011
Molecular dynamics effects on luminescence properties of oligothiophene derivatives: a molecular mechanics-response theory study based on the CHARMM force field and density functional theory
Jonas Sjöqvist, Mathieu Linares, Mikael Lindgren, et al.
The Journal of Chemical Physics
|
October 16, 2023
Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations
Najmeh Zahabi, Glib Baryshnikov, Mathieu Linares, et al.
The Journal of Physical Chemistry. B
|
February 24, 2009
Engineering the cavity of self-assembled dynamic nanotubes
Benjamin Isare, Mathieu Linares, Roberto Lazzaroni, et al.
Journal of Chemical Information and Modeling
|
November 27, 2023
VIAMD: a Software for Visual Interactive Analysis of Molecular Dynamics
Robin Skånberg, Ingrid Hotz, Anders Ynnerman, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Predicting near-UV electronic circular dichroism in nucleosomal DNA by means of DFT response theory
Patrick Norman, Joseph Parello, Prasad L Polavarapu, et al.
Page
of 9