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Journal of Chemical Theory and Computation
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November 21, 2015
Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors
Pascal Kordt, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2018
Understanding three-body contributions to coarse-grained force fields
Christoph Scherer, Denis Andrienko
Journal of the American Chemical Society
|
April 23, 2015
Design rules for organic donor-acceptor heterojunctions: pathway for charge splitting and detrapping
Carl Poelking, Denis Andrienko
Journal of Chemical Theory and Computation
|
July 28, 2016
Long-Range Embedding of Molecular Ions and Excitations in a Polarizable Molecular Environment
Carl Poelking, Denis Andrienko
The Journal of Chemical Physics
|
March 8, 2023
An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting films
Wenlan Liu, Denis Andrienko
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 28, 2002
Theory and simulation of the nematic zenithal anchoring coefficient
Denis Andrienko, Michael P Allen
The Journal of Chemical Physics
|
October 15, 2010
Charge transport in columnar mesophases of carbazole macrocycles
Thorsten Vehoff, Björn Baumeier, Denis Andrienko
The Journal of Chemical Physics
|
February 14, 2006
Coarse-grained interaction potentials for polyaromatic hydrocarbons
O A von Lilienfeld, Denis Andrienko
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 Embedding
Björn Baumeier, Michael Rohlfing, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2010
Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies
Björn Baumeier, James Kirkpatrick, Denis Andrienko
Page
of 9
Search research articles
Search
Showing results (1-10 of 85) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
November 21, 2015
Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors
Pascal Kordt, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
August 22, 2018
Understanding three-body contributions to coarse-grained force fields
Christoph Scherer, Denis Andrienko
Journal of the American Chemical Society
|
April 23, 2015
Design rules for organic donor-acceptor heterojunctions: pathway for charge splitting and detrapping
Carl Poelking, Denis Andrienko
Journal of Chemical Theory and Computation
|
July 28, 2016
Long-Range Embedding of Molecular Ions and Excitations in a Polarizable Molecular Environment
Carl Poelking, Denis Andrienko
The Journal of Chemical Physics
|
March 8, 2023
An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting films
Wenlan Liu, Denis Andrienko
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 28, 2002
Theory and simulation of the nematic zenithal anchoring coefficient
Denis Andrienko, Michael P Allen
The Journal of Chemical Physics
|
October 15, 2010
Charge transport in columnar mesophases of carbazole macrocycles
Thorsten Vehoff, Björn Baumeier, Denis Andrienko
The Journal of Chemical Physics
|
February 14, 2006
Coarse-grained interaction potentials for polyaromatic hydrocarbons
O A von Lilienfeld, Denis Andrienko
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 Embedding
Björn Baumeier, Michael Rohlfing, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2010
Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies
Björn Baumeier, James Kirkpatrick, Denis Andrienko
Page
of 9