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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 1-25 of 124 citing articles:

Machine Learning Methods for Small Data Challenges in Molecular Science
Bozheng Dou, Zailiang Zhu, Ekaterina Merkurjev, et al.
Chemical Reviews (2023) Vol. 123, Iss. 13, pp. 8736-8780
Open Access | Times Cited: 170
Machine learning and molecular dynamics simulation-assisted evolutionary design and discovery pipeline to screen efficient small molecule acceptors for PTB7-Th-based organic solar cells with over 15% efficiency
Asif Mahmood, Ahmad Irfan, Jin‐Liang Wang
Journal of Materials Chemistry A (2022) Vol. 10, Iss. 8, pp. 4170-4180
Closed Access | Times Cited: 156
Machine Learning for Organic Photovoltaic Polymers: A Minireview
Asif Mahmood, Ahmad Irfan, Jin‐Liang Wang
Chinese Journal of Polymer Science (2022) Vol. 40, Iss. 8, pp. 870-876
Closed Access | Times Cited: 133
Easy and fast prediction of green solvents for small molecule donor-based organic solar cells through machine learning
Asif Mahmood, Yahya Sandali, Jin‐Liang Wang
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 15, pp. 10417-10426
Closed Access | Times Cited: 97
Molecular level understanding of the chalcogen atom effect on chalcogen-based polymers through electrostatic potential, non-covalent interactions, excited state behaviour, and radial distribution function
Asif Mahmood, Ahmad Irfan, Jin‐Liang Wang
Polymer Chemistry (2022) Vol. 13, Iss. 42, pp. 5993-6001
Closed Access | Times Cited: 76
Machine learning assisted designing of Y-series small molecule acceptors: Library generation and property prediction
Farooq Ahmad, Asif Mahmood, Islam H. El Azab, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 453, pp. 115670-115670
Closed Access | Times Cited: 26
Chemical similarity-based design of materials for organic solar cells: Visualizing the generated chemical space of polymers
Asif Mahmood, Sumaira Naeem, Afra Javed, et al.
Materials Today Communications (2024) Vol. 38, pp. 108403-108403
Closed Access | Times Cited: 21
Machine‐Learning Analysis of Small‐Molecule Donors for Fullerene Based Organic Solar Cells
Muhammad Ramzan Saeed Ashraf Janjua, Ahmad Irfan, Mohamed Hussien, et al.
Energy Technology (2022) Vol. 10, Iss. 5
Closed Access | Times Cited: 65
Learning from Fullerenes and Predicting for Y6: Machine Learning and High‐Throughput Screening of Small Molecule Donors for Organic Solar Cells
Ahmad Irfan, Mohamed Hussien, Muhammad Yasir Mehboob, et al.
Energy Technology (2022) Vol. 10, Iss. 6
Closed Access | Times Cited: 59
Schiff base (Z)-4-((furan-2-ylmethylene)amino) benzenesulfonamide: Synthesis, solvent interactions through hydrogen bond, structural and spectral properties, quantum chemical modeling and biological studies
S. Manivel, Bhavya Gangadharappa, N. Elangovan, et al.
Journal of Molecular Liquids (2022) Vol. 350, pp. 118531-118531
Closed Access | Times Cited: 57
Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM
Henry O. Edet, Hitler Louis, Terkumbur E. Gber, et al.
Heliyon (2022) Vol. 9, Iss. 1, pp. e12599-e12599
Open Access | Times Cited: 44
Machine Learning-Assisted Prediction of the Biological Activity of Aromatase Inhibitors and Data Mining to Explore Similar Compounds
Muhammad Ishfaq, Muhammad Aamir, Farooq Ahmad, et al.
ACS Omega (2022) Vol. 7, Iss. 51, pp. 48139-48149
Open Access | Times Cited: 41
Insight into TLR4 receptor inhibitory activity via QSAR for the treatment of Mycoplasma pneumonia disease
Zemin Zhu, Zia-ur Rahman, Muhammad Aamir, et al.
RSC Advances (2023) Vol. 13, Iss. 3, pp. 2057-2069
Open Access | Times Cited: 40
Virtual screening and library enumeration of new hydroxycinnamates based antioxidant compounds: A complete framework
Jameel Ahmed Bhutto, Tayyaba Mubashir, Mudassir Hussain Tahir, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101670-101670
Open Access | Times Cited: 29
Classification of Diabetes Using Feature Selection and Hybrid Al-Biruni Earth Radius and Dipper Throated Optimization
Amel Ali Alhussan, Abdelaziz A. Abdelhamid, S. K. Towfek, et al.
Diagnostics (2023) Vol. 13, Iss. 12, pp. 2038-2038
Open Access | Times Cited: 23
Structural design of organic battery electrode materials: from DFT to artificial intelligence
Tingting Wu, Gaole Dai, Jinjia Xu, et al.
Rare Metals (2023) Vol. 42, Iss. 10, pp. 3269-3303
Closed Access | Times Cited: 22
Optimizing the performance of phase-change azobenzene: from trial and error to machine learning
Kai Wang, Huitao Yu, Jing-Li Gao, et al.
Journal of Materials Chemistry C (2024) Vol. 12, Iss. 11, pp. 3811-3837
Closed Access | Times Cited: 8
Generation of library of dyes for photovoltaic applications: A machine learning assisted framework
Nafees Ahmad, Bandar R. Alsehli, Asif Mahmood, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024), pp. 116053-116053
Closed Access | Times Cited: 8
Machine learning assisted designing of organic semiconductors for organic solar cells: High-throughput screening and reorganization energy prediction
Khadijah Mohammedsaleh Katubi, Muhammad Saqib, Momina Maryam, et al.
Inorganic Chemistry Communications (2023) Vol. 151, pp. 110610-110610
Closed Access | Times Cited: 20
Efficient screening framework for organic solar cells with deep learning and ensemble learning
Hongshuai Wang, Jie Feng, Zhihao Dong, et al.
npj Computational Materials (2023) Vol. 9, Iss. 1
Open Access | Times Cited: 20
Impact of symmetry breaking on the performance of non-fullerene acceptors (NFAs) for photo and thermally stable organic solar cells (OSCs): A DFT-based interrogation and investigation
Muhammad Ramzan Saeed Ashraf Janjua
Journal of Photochemistry and Photobiology A Chemistry (2023) Vol. 444, pp. 115003-115003
Closed Access | Times Cited: 19
Towards estimation and mechanism of CO2 adsorption on zeolite adsorbents using molecular simulations and machine learning
Felix Otieno Okello, Timothy Tizhe Fidelis, John Onyango Agumba, et al.
Materials Today Communications (2023) Vol. 36, pp. 106594-106594
Closed Access | Times Cited: 16
Data mining and library generation to search electron-rich and electron-deficient building blocks for the designing of polymers for photoacoustic imaging
Muhammad Ishfaq, Tayyaba Mubashir, Safaa N. Abdou, et al.
Heliyon (2023) Vol. 9, Iss. 11, pp. e21332-e21332
Open Access | Times Cited: 16
Singlet‐Triplet Energy Gap as a Critical Molecular Descriptor for Predicting Organic Photovoltaic Efficiency
Guangchao Han, Yuanping Yi
Angewandte Chemie International Edition (2022) Vol. 61, Iss. 49
Closed Access | Times Cited: 25
Statistical analysis and visualization of data of non-fullerene small molecule acceptors from Harvard organic photovoltaic database. Structural similarity analysis with famous non-fullerene small molecule acceptors to search new building blocks
Tayyaba Mubashir, Mudassir Hussain Tahir, Yasir Altaf, et al.
Journal of Photochemistry and Photobiology A Chemistry (2022) Vol. 437, pp. 114501-114501
Closed Access | Times Cited: 25
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