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Using Molecular Dynamics to Model the Stacking Behaviour of Perylene Bisimide Derivatives in Aromatic Solvent

Title data

Hollfelder, Manuel ; Gekle, Stephan:
Using Molecular Dynamics to Model the Stacking Behaviour of Perylene Bisimide Derivatives in Aromatic Solvent.
2016
Event: NIC Symposium 2016 , 11-12 February 2016 , Jülich.
(Conference item: Conference , Other Presentation type)

Further data

Item Type: Conference item (Other)
Refereed: Yes
Institutions of the University: Faculties
Faculties > Faculty of Mathematics, Physics und Computer Science
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Professor Theoretical Physics VI - Simulation and Modelling of Biofluids
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Professor Theoretical Physics VI - Simulation and Modelling of Biofluids > Professor Theoretical Physics VI - Simulation and Modelling of Biofluids - Univ.-Prof. Dr. Stephan Gekle
Profile Fields
Profile Fields > Advanced Fields
Profile Fields > Advanced Fields > Nonlinear Dynamics
Result of work at the UBT: Yes
DDC Subjects: 500 Science
500 Science > 530 Physics
Date Deposited: 15 Apr 2021 12:01
Last Modified: 15 Apr 2021 12:01
URI: https://eref.uni-bayreuth.de/id/eprint/64750