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The Journal of Physical Chemistry. B|July 3, 2009
An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid moleculesSara Fortuna, Alessandro TroisiChemistry of Materials : a Publication of the American Chemical Society|May 16, 2022
Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual ScreeningTahereh Nematiaram, Alessandro TroisiJournal of Chemical Theory and Computation|December 13, 2021
Evaluating the Electronic Structure of Coexisting Excitonic and Multiexcitonic States in Periodic Systems: Significance for Singlet FissionXiaoyu Xie, Alessandro TroisiThe 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 DelocalizationXiaoyu Xie, Alessandro TroisiPhysical Review Letters|January 31, 2015
Dynamics of the excitonic coupling in organic crystalsJuan Aragó, Alessandro TroisiThe Journal of Chemical Physics|May 3, 2015
Excitonic couplings between molecular crystal pairs by a multistate approximationJuan Aragó, Alessandro TroisiThe Journal of Physical Chemistry. B|July 21, 2006
Band structure of the four pentacene polymorphs and effect on the hole mobility at low temperatureAlessandro Troisi, Giorgio OrlandiAdvanced Materials (Deerfield Beach, Fla.)|July 22, 2014
Direct optical generation of long-range charge-transfer states in organic photovoltaicsHaibo Ma, Alessandro TroisiThe 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 HoppingPaola Carbone, Alessandro TroisiPhysical Chemistry Chemical Physics : PCCP|September 10, 2015
Developing accurate molecular mechanics force fields for conjugated molecular systemsHainam Do, Alessandro TroisiPageof 38