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Ömer H Omar

Showing results (1-10 of 6) with videos related to

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Scientific Data|February 15, 2022
Organic materials repurposing, a data set for theoretical predictions of new applications for existing compoundsÖmer H Omar, Tahereh Nematiaram, Alessandro Troisi, et al.
Journal of the American Chemical Society|August 28, 2023
Identification of Unknown Inverted Singlet-Triplet Cores by High-Throughput Virtual ScreeningÖmer H Omar, Xiaoyu Xie, Alessandro Troisi, et al.
Journal of Materials Chemistry. C|November 8, 2021
High-throughput virtual screening for organic electronics: a comparative study of alternative strategiesÖmer H Omar, Marcos Del Cueto, Tahereh Nematiaram, et al.
Journal of Chemical Theory and Computation|January 22, 2026
Predicting S<sub>1</sub> TDDFT Energies from ZINDO Calculations Using Message-Passing ΔML with Electronically Informed DescriptorsAdam Coxson, Ömer H Omar, Marcos Del Cueto, et al.
The Journal of Physical Chemistry Letters|May 21, 2021
Computational Identification of Novel Families of Nonfullerene Acceptors by Modification of Known CompoundsZhi-Wen Zhao, Ömer H Omar, Daniele Padula, et al.
Chemical Science|January 5, 2024
Fine-tuning GPT-3 for machine learning electronic and functional properties of organic moleculesZikai Xie, Xenophon Evangelopoulos, Ömer H Omar, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Scientific Data|February 15, 2022
Organic materials repurposing, a data set for theoretical predictions of new applications for existing compoundsÖmer H Omar, Tahereh Nematiaram, Alessandro Troisi, et al.
Journal of the American Chemical Society|August 28, 2023
Identification of Unknown Inverted Singlet-Triplet Cores by High-Throughput Virtual ScreeningÖmer H Omar, Xiaoyu Xie, Alessandro Troisi, et al.
Journal of Materials Chemistry. C|November 8, 2021
High-throughput virtual screening for organic electronics: a comparative study of alternative strategiesÖmer H Omar, Marcos Del Cueto, Tahereh Nematiaram, et al.
Journal of Chemical Theory and Computation|January 22, 2026
Predicting S<sub>1</sub> TDDFT Energies from ZINDO Calculations Using Message-Passing ΔML with Electronically Informed DescriptorsAdam Coxson, Ömer H Omar, Marcos Del Cueto, et al.
The Journal of Physical Chemistry Letters|May 21, 2021
Computational Identification of Novel Families of Nonfullerene Acceptors by Modification of Known CompoundsZhi-Wen Zhao, Ömer H Omar, Daniele Padula, et al.
Chemical Science|January 5, 2024
Fine-tuning GPT-3 for machine learning electronic and functional properties of organic moleculesZikai Xie, Xenophon Evangelopoulos, Ömer H Omar, et al.
Pageof 1