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Journal of Chemical Theory and Computation|November 21, 2015
Electronic Excitations in Push-Pull Oligomers and Their Complexes with Fullerene from Many-Body Green's Functions Theory with Polarizable EmbeddingBjörn Baumeier, Michael Rohlfing, Denis AndrienkoPhysical Chemistry Chemical Physics : PCCP|August 7, 2010
Density-functional based determination of intermolecular charge transfer properties for large-scale morphologiesBjörn Baumeier, James Kirkpatrick, Denis AndrienkoJournal of Chemical Theory and Computation|November 24, 2015
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions TheoryBjörn Baumeier, Denis Andrienko, Michael RohlfingThe Journal of Chemical Physics|October 4, 2006
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivativesDenis Andrienko, Valentina Marcon, Kurt KremerThe Journal of Chemical Physics|April 6, 2026
Coarse-graining of small molecules in inhomogeneous systems through local-density dependent potentialsSayan Dutta, Denis Andrienko, Arash NikoubashmanThe Journal of Chemical Physics|April 15, 2010
A multiscale description of charge transport in conjugated oligomersVictor Rühle, James Kirkpatrick, Denis AndrienkoThe Journal of Chemical Physics|July 10, 2023
Electronic coarse-graining of long conjugated molecules: Case study of non-fullerene acceptorsAndriy Zhugayevych, Kun-Han Lin, Denis AndrienkoAnimals : an Open Access Journal From MDPI|June 10, 2022
Diagnostic and Therapeutic Advancements in the Field of Animal ReproductionMarilena Bazzano, Alessandro TroisiJournal of the American Chemical Society|July 9, 2013
Relation between structure and electronic properties of amorphous MEH-PPV polymersTing Qin, Alessandro TroisiThe Journal of Physical Chemistry. B|December 20, 2018
Developing Consistent Molecular Dynamics Force Fields for Biological Chromophores via Force MatchingKirsten Claridge, Alessandro TroisiPageof 29