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Journal of Chemical Theory and Computation
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November 24, 2015
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Michael Rohlfing
The Journal of Chemical Physics
|
October 4, 2006
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives
Denis Andrienko, Valentina Marcon, Kurt Kremer
The Journal of Chemical Physics
|
April 6, 2026
Coarse-graining of small molecules in inhomogeneous systems through local-density dependent potentials
Sayan Dutta, Denis Andrienko, Arash Nikoubashman
The Journal of Chemical Physics
|
April 15, 2010
A multiscale description of charge transport in conjugated oligomers
Victor Rühle, James Kirkpatrick, Denis Andrienko
The Journal of Chemical Physics
|
July 10, 2023
Electronic coarse-graining of long conjugated molecules: Case study of non-fullerene acceptors
Andriy Zhugayevych, Kun-Han Lin, Denis Andrienko
Physical Review Letters
|
April 28, 2009
Charge transport in semiconductors with multiscale conformational dynamics
Alessandro Troisi, David L Cheung, Denis Andrienko
Journal of Chemical Theory and Computation
|
April 14, 2020
Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids
Christoph Scherer, René Scheid, Denis Andrienko, et al.
Physical Review Letters
|
October 4, 2012
Can lattice models predict the density of states of amorphous organic semiconductors?
Falk May, Björn Baumeier, Christian Lennartz, et al.
The Journal of Chemical Physics
|
July 23, 2004
Elasticity of polyelectrolyte multilayer microcapsules
Valentin V Lulevich, Denis Andrienko, Olga I Vinogradova
Journal of Chemical Theory and Computation
|
November 24, 2015
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Yuchen Ma, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 85) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
November 24, 2015
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Michael Rohlfing
The Journal of Chemical Physics
|
October 4, 2006
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives
Denis Andrienko, Valentina Marcon, Kurt Kremer
The Journal of Chemical Physics
|
April 6, 2026
Coarse-graining of small molecules in inhomogeneous systems through local-density dependent potentials
Sayan Dutta, Denis Andrienko, Arash Nikoubashman
The Journal of Chemical Physics
|
April 15, 2010
A multiscale description of charge transport in conjugated oligomers
Victor Rühle, James Kirkpatrick, Denis Andrienko
The Journal of Chemical Physics
|
July 10, 2023
Electronic coarse-graining of long conjugated molecules: Case study of non-fullerene acceptors
Andriy Zhugayevych, Kun-Han Lin, Denis Andrienko
Physical Review Letters
|
April 28, 2009
Charge transport in semiconductors with multiscale conformational dynamics
Alessandro Troisi, David L Cheung, Denis Andrienko
Journal of Chemical Theory and Computation
|
April 14, 2020
Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids
Christoph Scherer, René Scheid, Denis Andrienko, et al.
Physical Review Letters
|
October 4, 2012
Can lattice models predict the density of states of amorphous organic semiconductors?
Falk May, Björn Baumeier, Christian Lennartz, et al.
The Journal of Chemical Physics
|
July 23, 2004
Elasticity of polyelectrolyte multilayer microcapsules
Valentin V Lulevich, Denis Andrienko, Olga I Vinogradova
Journal of Chemical Theory and Computation
|
November 24, 2015
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Yuchen Ma, et al.
Page
of 9