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Journal of the American Chemical Society|April 23, 2015
Design rules for organic donor-acceptor heterojunctions: pathway for charge splitting and detrappingCarl Poelking, Denis AndrienkoJournal of Chemical Theory and Computation|July 28, 2016
Long-Range Embedding of Molecular Ions and Excitations in a Polarizable Molecular EnvironmentCarl Poelking, Denis AndrienkoThe Journal of Chemical Physics|March 8, 2023
An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting filmsWenlan Liu, Denis AndrienkoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 28, 2002
Theory and simulation of the nematic zenithal anchoring coefficientDenis Andrienko, Michael P AllenChemical Society Reviews|March 17, 2011
Charge transport in high mobility molecular semiconductors: classical models and new theoriesAlessandro TroisiJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Inelastic electron tunnelling in saturated molecules with different functional groups: correlations and symmetry considerations from a computational studyAlessandro TroisiThe Journal of Chemical Physics|January 26, 2011
Dynamic disorder in molecular semiconductors: charge transport in two dimensionsAlessandro TroisiFaraday Discussions|September 12, 2013
How quasi-free holes and electrons are generated in organic photovoltaic interfacesAlessandro TroisiThe Journal of Chemical Physics|October 15, 2010
Charge transport in columnar mesophases of carbazole macrocyclesThorsten Vehoff, Björn Baumeier, Denis AndrienkoThe Journal of Chemical Physics|February 14, 2006
Coarse-grained interaction potentials for polyaromatic hydrocarbonsO A von Lilienfeld, Denis AndrienkoPageof 29