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Scientific Reports
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February 19, 2021
A quantitative evaluation of computational methods to accelerate the study of alloxazine-derived electroactive compounds for energy storage
Qi Zhang, Abhishek Khetan, Süleyman Er
Scientific Reports
|
December 18, 2020
Comparison of computational chemistry methods for the discovery of quinone-based electroactive compounds for energy storage
Qi Zhang, Abhishek Khetan, Süleyman Er
Scientific Data
|
August 10, 2019
AqSolDB, a curated reference set of aqueous solubility and 2D descriptors for a diverse set of compounds
Murat Cihan Sorkun, Abhishek Khetan, Süleyman Er
Energy Advances
|
June 16, 2023
Virtual screening of organic quinones as cathode materials for sodium-ion batteries
Xuan Zhou, René A J Janssen, Süleyman Er
The Journal of Physical Chemistry Letters
|
May 1, 2024
ML-Aided Computational Screening of 2D Materials for Photocatalytic Water Splitting
Yatong Wang, Murat Cihan Sorkun, Geert Brocks, et al.
Iscience
|
January 13, 2021
Pushing the limits of solubility prediction via quality-oriented data selection
Murat Cihan Sorkun, J M Vianney A Koelman, Süleyman Er
Chemical Science
|
March 22, 2018
Computational design of molecules for an all-quinone redox flow battery
Süleyman Er, Changwon Suh, Michael P Marshak, et al.
The Journal of Physical Chemistry Letters
|
April 23, 2021
High-Throughput Computational Screening of Cubic Perovskites for Solid Oxide Fuel Cell Cathodes
Ilker Tezsevin, Mauritius C M van de Sanden, Süleyman Er
Scientific Data
|
November 28, 2022
RedDB, a computational database of electroactive molecules for aqueous redox flow batteries
Elif Sorkun, Qi Zhang, Abhishek Khetan, et al.
ACS Catalysis
|
November 27, 2025
Machine Learning-Accelerated Discovery of Earth-Abundant Bimetallic Electrocatalysts for the Hydrogen Evolution Reaction
Ismail Can Oguz, Nabil Khossossi, Marco Brunacci, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
February 19, 2021
A quantitative evaluation of computational methods to accelerate the study of alloxazine-derived electroactive compounds for energy storage
Qi Zhang, Abhishek Khetan, Süleyman Er
Scientific Reports
|
December 18, 2020
Comparison of computational chemistry methods for the discovery of quinone-based electroactive compounds for energy storage
Qi Zhang, Abhishek Khetan, Süleyman Er
Scientific Data
|
August 10, 2019
AqSolDB, a curated reference set of aqueous solubility and 2D descriptors for a diverse set of compounds
Murat Cihan Sorkun, Abhishek Khetan, Süleyman Er
Energy Advances
|
June 16, 2023
Virtual screening of organic quinones as cathode materials for sodium-ion batteries
Xuan Zhou, René A J Janssen, Süleyman Er
The Journal of Physical Chemistry Letters
|
May 1, 2024
ML-Aided Computational Screening of 2D Materials for Photocatalytic Water Splitting
Yatong Wang, Murat Cihan Sorkun, Geert Brocks, et al.
Iscience
|
January 13, 2021
Pushing the limits of solubility prediction via quality-oriented data selection
Murat Cihan Sorkun, J M Vianney A Koelman, Süleyman Er
Chemical Science
|
March 22, 2018
Computational design of molecules for an all-quinone redox flow battery
Süleyman Er, Changwon Suh, Michael P Marshak, et al.
The Journal of Physical Chemistry Letters
|
April 23, 2021
High-Throughput Computational Screening of Cubic Perovskites for Solid Oxide Fuel Cell Cathodes
Ilker Tezsevin, Mauritius C M van de Sanden, Süleyman Er
Scientific Data
|
November 28, 2022
RedDB, a computational database of electroactive molecules for aqueous redox flow batteries
Elif Sorkun, Qi Zhang, Abhishek Khetan, et al.
ACS Catalysis
|
November 27, 2025
Machine Learning-Accelerated Discovery of Earth-Abundant Bimetallic Electrocatalysts for the Hydrogen Evolution Reaction
Ismail Can Oguz, Nabil Khossossi, Marco Brunacci, et al.
Page
of 2