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Murat Mesta

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The Journal of Physical Chemistry. A|May 24, 2019
A Protocol for Fast Prediction of Electronic and Optical Properties of Donor-Acceptor Polymers Using Density Functional Theory and the Tight-Binding MethodMurat Mesta, Jin Hyun Chang, Suranjan Shil, et al.
The Journal of Chemical Physics|July 2, 2018
Machine learning-based screening of complex molecules for polymer solar cellsPeter Bjørn Jørgensen, Murat Mesta, Suranjan Shil, et al.
Nature Materials|April 16, 2013
Molecular-scale simulation of electroluminescence in a multilayer white organic light-emitting diodeMurat Mesta, Marco Carvelli, Rein J de Vries, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|May 24, 2019
A Protocol for Fast Prediction of Electronic and Optical Properties of Donor-Acceptor Polymers Using Density Functional Theory and the Tight-Binding MethodMurat Mesta, Jin Hyun Chang, Suranjan Shil, et al.
The Journal of Chemical Physics|July 2, 2018
Machine learning-based screening of complex molecules for polymer solar cellsPeter Bjørn Jørgensen, Murat Mesta, Suranjan Shil, et al.
Nature Materials|April 16, 2013
Molecular-scale simulation of electroluminescence in a multilayer white organic light-emitting diodeMurat Mesta, Marco Carvelli, Rein J de Vries, et al.
Pageof 1