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Onur Çaylak

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Theory and Computation|July 27, 2021
Machine Learning of Quasiparticle Energies in Molecules and ClustersOnur Çaylak, Björn Baumeier
Journal of Chemical Theory and Computation|January 5, 2021
Excited-State Geometry Optimization of Small Molecules with Many-Body Green's Functions TheoryOnur Çaylak, Björn Baumeier
Journal of Chemical Theory and Computation|February 13, 2019
Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular MaterialsOnur Çaylak, Anil Yaman, Björn Baumeier
Plos Computational Biology|February 28, 2022
Meta-control of social learning strategiesAnil Yaman, Nicolas Bredeche, Onur Çaylak, et al.
Journal of Chemical Theory and Computation|November 9, 2018
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTPJens Wehner, Lothar Brombacher, Joshua Brown, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|July 27, 2021
Machine Learning of Quasiparticle Energies in Molecules and ClustersOnur Çaylak, Björn Baumeier
Journal of Chemical Theory and Computation|January 5, 2021
Excited-State Geometry Optimization of Small Molecules with Many-Body Green's Functions TheoryOnur Çaylak, Björn Baumeier
Journal of Chemical Theory and Computation|February 13, 2019
Evolutionary Approach to Constructing a Deep Feedforward Neural Network for Prediction of Electronic Coupling Elements in Molecular MaterialsOnur Çaylak, Anil Yaman, Björn Baumeier
Plos Computational Biology|February 28, 2022
Meta-control of social learning strategiesAnil Yaman, Nicolas Bredeche, Onur Çaylak, et al.
Journal of Chemical Theory and Computation|November 9, 2018
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTPJens Wehner, Lothar Brombacher, Joshua Brown, et al.
Pageof 1