Search research articles
Contact Us
Filters
Showing results (11-20 of 168) with videos related to
Page
of 17
Sort By:
The Journal of Physical Chemistry. B
|
July 3, 2009
An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules
Sara Fortuna, Alessandro Troisi
Chemistry of Materials : a Publication of the American Chemical Society
|
May 16, 2022
Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual Screening
Tahereh Nematiaram, Alessandro Troisi
Journal of Chemical Theory and Computation
|
December 13, 2021
Evaluating the Electronic Structure of Coexisting Excitonic and Multiexcitonic States in Periodic Systems: Significance for Singlet Fission
Xiaoyu Xie, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
May 2, 2023
Identification via Virtual Screening of Emissive Molecules with a Small Exciton-Vibration Coupling for High Color Purity and Potential Large Exciton Delocalization
Xiaoyu Xie, Alessandro Troisi
Physical Review Letters
|
January 31, 2015
Dynamics of the excitonic coupling in organic crystals
Juan Aragó, Alessandro Troisi
The Journal of Chemical Physics
|
May 3, 2015
Excitonic couplings between molecular crystal pairs by a multistate approximation
Juan Aragó, Alessandro Troisi
The Journal of Physical Chemistry. B
|
July 21, 2006
Band structure of the four pentacene polymorphs and effect on the hole mobility at low temperature
Alessandro Troisi, Giorgio Orlandi
Advanced Materials (Deerfield Beach, Fla.)
|
July 22, 2014
Direct optical generation of long-range charge-transfer states in organic photovoltaics
Haibo Ma, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
August 18, 2015
Charge Diffusion in Semiconducting Polymers: Analytical Relation between Polymer Rigidity and Time Scales for Intrachain and Interchain Hopping
Paola Carbone, Alessandro Troisi
Physical Chemistry Chemical Physics : PCCP
|
September 10, 2015
Developing accurate molecular mechanics force fields for conjugated molecular systems
Hainam Do, Alessandro Troisi
Page
of 17
Search research articles
Search
Showing results (11-20 of 168) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. B
|
July 3, 2009
An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules
Sara Fortuna, Alessandro Troisi
Chemistry of Materials : a Publication of the American Chemical Society
|
May 16, 2022
Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual Screening
Tahereh Nematiaram, Alessandro Troisi
Journal of Chemical Theory and Computation
|
December 13, 2021
Evaluating the Electronic Structure of Coexisting Excitonic and Multiexcitonic States in Periodic Systems: Significance for Singlet Fission
Xiaoyu Xie, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
May 2, 2023
Identification via Virtual Screening of Emissive Molecules with a Small Exciton-Vibration Coupling for High Color Purity and Potential Large Exciton Delocalization
Xiaoyu Xie, Alessandro Troisi
Physical Review Letters
|
January 31, 2015
Dynamics of the excitonic coupling in organic crystals
Juan Aragó, Alessandro Troisi
The Journal of Chemical Physics
|
May 3, 2015
Excitonic couplings between molecular crystal pairs by a multistate approximation
Juan Aragó, Alessandro Troisi
The Journal of Physical Chemistry. B
|
July 21, 2006
Band structure of the four pentacene polymorphs and effect on the hole mobility at low temperature
Alessandro Troisi, Giorgio Orlandi
Advanced Materials (Deerfield Beach, Fla.)
|
July 22, 2014
Direct optical generation of long-range charge-transfer states in organic photovoltaics
Haibo Ma, Alessandro Troisi
The Journal of Physical Chemistry Letters
|
August 18, 2015
Charge Diffusion in Semiconducting Polymers: Analytical Relation between Polymer Rigidity and Time Scales for Intrachain and Interchain Hopping
Paola Carbone, Alessandro Troisi
Physical Chemistry Chemical Physics : PCCP
|
September 10, 2015
Developing accurate molecular mechanics force fields for conjugated molecular systems
Hainam Do, Alessandro Troisi
Page
of 17