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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.

Requested Article:

Study of the crystal structure, H-bonding and noncovalent interactions of novel cocrystal by systematic computational search approach
B.S. Chethan, N.K. Lokanath
Journal of Molecular Structure (2021) Vol. 1251, pp. 131936-131936
Closed Access | Times Cited: 25

Showing 25 citing articles:

Investigation of the crystal structure, supramolecular architecture and in-silico myelofibrosis inhibition of a triazole derivative: a structural and theoretical approach
Dheeraj Kumar, B.S. Chethan, Darshini Gowda, et al.
Journal of Molecular Structure (2023) Vol. 1288, pp. 135770-135770
Closed Access | Times Cited: 20
Structural elucidation and in-silico evaluation of 1,2,4-triazole derivative as potent Omicron variant of SARS-CoV-2 spike protein inhibitor with pharmacokinetics ADMET and drug-likeness predictions
Dheeraj Kumar, B.S. Chethan, Veeresha Gowda Shalini, et al.
Journal of Molecular Structure (2023) Vol. 1297, pp. 136976-136976
Closed Access | Times Cited: 14
Hydrogen bonding interactions between Hibiscetin and ethanol/water: DFT studies on structure and topologies
C. Ragi, K. Muraleedharan
Chemical Physics Impact (2023) Vol. 8, pp. 100416-100416
Open Access | Times Cited: 13
Structure property relationship in two thiazole derivatives: Insights of crystal structure, Hirshfeld surface, DFT, QTAIM, NBO and molecular docking studies
Krishna Ravi Singh, T.N. Lohith, Tamali Nag, et al.
Molecular Crystals and Liquid Crystals (2023) Vol. 763, Iss. 1, pp. 54-72
Open Access | Times Cited: 12
First-principles outlook of two-dimensional B3O3 monolayer as an anode material for non-lithium ion (K+, Ca2+, and Al3+) batteries
Sadegh Kaviani, Irina Piyanzina, Oleg V. Nedopekin, et al.
Computational and Theoretical Chemistry (2023) Vol. 1228, pp. 114246-114246
Closed Access | Times Cited: 12
Advancements in Computational Screening Methods for Pharmaceutical Cocrystals
Maan Singh, Abhishek R. Mali, Madhukiran R. Dhondale, et al.
(2025), pp. 55-92
Closed Access
Cocrystallization of amantadine hydrochloride with nutrient: Insights into directed self- assembly and optimized biopharmaceutical character by integrating theory and experiment
Fan-Zhi Bu, Mingyu Zhao, Ling‐Yang Wang, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 126186-126186
Closed Access
Quantitative investigation of the nature of non-covalent interactions in 2-((benzo[d] [1,3] dioxol-5-ylmethyl)amino)-N-phenyl-2-thioxoacetamide : insights from crystallographic, DFT analysis, molecular docking, and molecular dynamics simulation
T.N. Lohith, Krishna Ravi Singh, Mehran Feizi‐Dehnayebi, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 3
A novel pyrazole derivative as COVID-19 main protease inhibitor: Synthesis, quantum computational studies, pharmacokinetic properties, drug likeness, molecular docking and dynamics simulation; a CADD approach
D. Rekharani, S. Naveen, Mahesha Mahesha, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100475-100475
Open Access | Times Cited: 2
A novel cocrystal of metformin hydrochloride with citric acid: Systematic synthesis and computational simulation
Yizhen Yan, Lijie Wang, Zehao Si, et al.
European Journal of Pharmaceutics and Biopharmaceutics (2022) Vol. 179, pp. 37-46
Closed Access | Times Cited: 9
α-(1,2,3-Triazolyl)-acetophenone: Synthesis and theoretical studies of crystal and 2,4-dinitrophenylhydrazine cocrystal structures
Alberto Cedillo–Cruz, Diego Martínez‐Otero, Joaquín Barroso‐Flores, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133225-133225
Closed Access | Times Cited: 8
Insight into the crystal structure analysis, vibrational studies, reactivities (MESP, HOMO-LUMO, NBO), and the anticancer activities of ruthenium diazide [Ru(POP)(PPh3)(N3)2] complex by molecular docking approach
Thayalaraj Christopher Jeyakumar, Rawlings A. Timothy, Obinna C. Godfrey, et al.
Inorganic Chemistry Communications (2023) Vol. 158, pp. 111714-111714
Closed Access | Times Cited: 4
In-Silico Optimization of Resveratrol Interaction with Nano-Borophene: A DFT-Guided Study of Supramolecular Artistry
Maroof Ahmad Khan, Mubashar Ilyas, Shehwas Kalsoom, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108179-108179
Closed Access | Times Cited: 1
Synthesis, characterisation, biological and theoretical studies of novel pyridine derivatives
Prince Kumar, K. Sunil, B.S. Chethan, et al.
Molecular Physics (2022) Vol. 120, Iss. 13
Closed Access | Times Cited: 6
Host-guest coupling to potentially increase the bio-accessibility of 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea by nanocarrier graphyne for brain tumor therapy, a comprehensive quantum mechanics study
Maroof Ahmad Khan, Shehwas Kalsoom, Ali Raza Ayub, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 123, pp. 108517-108517
Closed Access | Times Cited: 3
Molecular salts of pipemedic acid and crystal structure, spectral properties, and Hirshfeld surface analysis
J. C. Shwetha, Anamika Sharma, K. Anand Solomon
Journal of the Iranian Chemical Society (2023) Vol. 20, Iss. 12, pp. 3161-3176
Closed Access | Times Cited: 3
Structural and Energetic Aspects of Entacapone-Theophylline-Water Cocrystal
Anna Karagianni, Julian Quodbach, Oliver Weingart, et al.
Solids (2022) Vol. 3, Iss. 1, pp. 66-92
Open Access | Times Cited: 5
New thioether-hydrazide based ONS donor Schiff base and its Pd(II) complex: Synthesis, crystal structure, thermal analysis, hirshfeld surface analysis, quantum chemical studies and molecular docking
D.V. Padmaja, H.R. Rajegowda, B.S. Chethan, et al.
Journal of Molecular Structure (2023) Vol. 1281, pp. 135041-135041
Closed Access | Times Cited: 2
Near‐infrared Piezochromic Materials at High Pressure
Chengjian Li, Chunyan Lv, Mi Ouyang, et al.
ChemPhysChem (2023) Vol. 24, Iss. 13
Closed Access | Times Cited: 2
Structural, computational and in silico studies of 4-bromo-3-flurobenzonitrile as anti-Alzheimer and anti-Parkinson agents
Vijayashree N. Hegde, J. S. Shyambhargav, B.S. Chethan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 9, pp. 4619-4643
Closed Access | Times Cited: 2
Structural and theoretical insights towards the understanding of the effect on the conformation of ligand by complexation process
B.S. Chethan, H.R. Rajegowda, Riyaz‐ur‐Rahaman Khan, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134759-134759
Closed Access | Times Cited: 3
Some halogenated anticancer agents, role of halide (-X) and their interaction mechanism with AT/GC base pairs: A computational study
Benzir Ahmed, Pratyashee Barukial, Bipul Bezbaruah
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 7, pp. 101027-101027
Closed Access | Times Cited: 1
Polymorphism and Multi-Component Crystal Formation of GABA and Gabapentin
Daniel Komisarek, Fulya Demirbas, Takin Haj Hassani Sohi, et al.
Pharmaceutics (2023) Vol. 15, Iss. 9, pp. 2299-2299
Open Access | Times Cited: 1
In-silico investigation of 4-nitro-N-1H-pyrazol-3-ylbenzamide towards its potential use against SARS-CoV-2: a DFT, molecular docking and molecular dynamics study
S.V. Niranjana, B.S. Chethan, Mahesha Mahesha, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 21, pp. 11435-11455
Closed Access | Times Cited: 1
The Pyrazole Derivative as Covid-19 Main Protease Inhibitor: Synthesis, Quantum Computational Studies, Pharmacokinetic Properties, Drug Likeness, Molecular Docking and Dynamics Simulation; a CADD Approach
Rekha Rani D, S. Naveen, Mahesha Mahesha, et al.
(2024)
Closed Access
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