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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.

Requested Article:

Intermolecular interactions in molecular crystals: what’s in a name?
Alison J. Edwards, Campbell F. R. Mackenzie, Peter R. Spackman, et al.
Faraday Discussions (2017) Vol. 203, pp. 93-112
Open Access | Times Cited: 146

Showing 1-25 of 146 citing articles:

CrystalExplorermodel energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems
Campbell F. R. Mackenzie, Peter R. Spackman, Dylan Jayatilaka, et al.
IUCrJ (2017) Vol. 4, Iss. 5, pp. 575-587
Open Access | Times Cited: 1096
Utilizing Hirshfeld surface calculations, non-covalent interaction (NCI) plots and the calculation of interaction energies in the analysis of molecular packing
Sang Loon Tan, Mukesh M. Jotani, Edward R. T. Tiekink
Acta Crystallographica Section E Crystallographic Communications (2019) Vol. 75, Iss. 3, pp. 308-318
Open Access | Times Cited: 472
Not Only Hydrogen Bonds: Other Noncovalent Interactions
Ibón Alkorta, José Elguero, Antonio Frontera
Crystals (2020) Vol. 10, Iss. 3, pp. 180-180
Open Access | Times Cited: 373
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
Sajesh P. Thomas, Peter R. Spackman, Dylan Jayatilaka, et al.
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 3, pp. 1614-1623
Open Access | Times Cited: 192
Theoretical spectroscopic electronic elucidation with polar and non-polar solvents (IEFPCM model), molecular docking and molecular dynamic studies on bendiocarb -antiallergic drug agent
P. Divya, V.S. Jeba Reeda, S. Selvaraj, et al.
Journal of Molecular Liquids (2024) Vol. 404, pp. 124895-124895
Closed Access | Times Cited: 19
Interaction and Polarization Energy Relationships in σ-Hole and π-Hole Bonding
Jane S. Murray, Peter Politzer
Crystals (2020) Vol. 10, Iss. 2, pp. 76-76
Open Access | Times Cited: 71
Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug
Nadeem Abad, Hamdi Hamid Sallam, Fares Hezam Al-Ostoot, et al.
Journal of Molecular Structure (2021) Vol. 1232, pp. 130004-130004
Closed Access | Times Cited: 59
Aerogen Bond, Halogen Bond, Chalcogen Bond, Pnictogen Bond, Tetrel Bond, Triel Bond ... Why So Many Names?
Robin Taylor
Crystal Growth & Design (2024) Vol. 24, Iss. 10, pp. 4003-4012
Closed Access | Times Cited: 13
Computational Techniques for Predicting Mechanical Properties of Organic Crystals: A Systematic Evaluation
Chenguang Wang, Changquan Calvin Sun
Molecular Pharmaceutics (2019) Vol. 16, Iss. 4, pp. 1732-1741
Closed Access | Times Cited: 70
Fluorinated Thiophene-Phenylene Co-Oligomers for Optoelectronic Devices
Andrey Yu. Sosorev, Vasiliy A. Trukhanov, Dmitry R. Maslennikov, et al.
ACS Applied Materials & Interfaces (2020) Vol. 12, Iss. 8, pp. 9507-9519
Closed Access | Times Cited: 45
OCELOT: An infrastructure for data-driven research to discover and design crystalline organic semiconductors
Qianxiang Ai, Vinayak Bhat, Sean M. Ryno, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 17
Open Access | Times Cited: 38
Current developments and trends in quantum crystallography
Anna Krawczuk, Alessandro Genoni
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2024) Vol. 80, Iss. 4, pp. 249-274
Open Access | Times Cited: 6
The Formation of σ-Hole Bonds: A Physical Interpretation
Jane S. Murray
Molecules (2024) Vol. 29, Iss. 3, pp. 600-600
Open Access | Times Cited: 5
Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates
Rahul D. Nagdeve, Jyoti Swarup Thakur, Sandeep Chandrashekharappa, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138080-138080
Closed Access | Times Cited: 5
Crystallographic Analysis, Hirshfeld Surface Investigation, and DFT Calculations of 2-Phenoxy-triazoloquinazoline molecule: Implications for Drug Design
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Journal of Molecular Structure (2024) Vol. 1319, pp. 139436-139436
Closed Access | Times Cited: 5
Effect of o-difluoro and p-methyl substituents on the structure, optical properties and anti-inflammatory activity of phenoxy thiazole acetamide derivatives: Theoretical and experimental studies
Hussien Ahmed Khamees, Yasser Hussein Eissa Mohammed, S. Ananda, et al.
Journal of Molecular Structure (2019) Vol. 1199, pp. 127024-127024
Closed Access | Times Cited: 40
Words in supramolecular chemistry: the ineffable advances of polyiodide chemistry
Matteo Savastano
Dalton Transactions (2020) Vol. 50, Iss. 4, pp. 1142-1165
Open Access | Times Cited: 35
Structural Analysis and Reactivity Insights of (E)-Bromo-4-((4-((1-(4-chlorophenyl)ethylidene)amino)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-5-((2-isopropylcyclohexyl)oxy) Furan-2(5H)-one: A Combined Approach Using Single-Crystal X-ray Diffraction, Hirshfeld Surface Analysis, and Conceptual Density Functional Theory
Ahmed H. Bakheit, Mohamed W. Attwa, Adnan A. Kadi, et al.
Crystals (2023) Vol. 13, Iss. 9, pp. 1313-1313
Open Access | Times Cited: 13
Thermodynamic Stability Is a Poor Indicator of Cocrystallization in Models of Organic Molecules
Yulia Pimonova, John E. Carpenter, Michael Gruenwald
Journal of the American Chemical Society (2024) Vol. 146, Iss. 4, pp. 2805-2815
Closed Access | Times Cited: 4
Synthesis, X-ray crystallography, computational investigation on quinoxaline derivatives as potent against adenosine receptor A2AAR
Shaaban K. Mohamed, Sabir Ali Siddique, S. Karthikeyan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 4
Intermolecular interactions in 4-bromoaryl derived aldimines: X-ray structure, Hirshfeld surface analysis, DFT and molecular docking studies
Mohd Z. Shaikh, Rusul Alabada, Yathrib Ajaj, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138032-138032
Closed Access | Times Cited: 4
Repurposing of Antifungal Drug Flucytosine/Flucytosine Cocrystals for Anticancer Activity against Prostate Cancer Targeting Apoptosis and Inflammatory Signaling Pathways
Manimurugan Kanagavel, Rajan Marystella Sparjan Samuvel, Vaikundamoorthy Ramalingam, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 5, pp. 2577-2589
Closed Access | Times Cited: 4
Synthesis, X-ray Structure, Cytotoxic, and Anti-Microbial Activities of Zn(II) Complexes with a Hydrazono s-Triazine Bearing Pyridyl Arm
MennaAllah Hassan, Ayman El‐Faham, Assem Barakat, et al.
Inorganics (2024) Vol. 12, Iss. 7, pp. 176-176
Open Access | Times Cited: 4
Intermolecular interactions in antipyrine-like derivatives 2-halo-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamides: X-ray structure, Hirshfeld surface analysis and DFT calculations
Aamer Saeed, Asma Khurshid, Ülrich Flörke, et al.
New Journal of Chemistry (2020) Vol. 44, Iss. 45, pp. 19541-19554
Open Access | Times Cited: 31
Molecular Structure, DFT, Vibrational Spectra with Fluorescence Effect, Hirshfeld Surface, Docking Simulation and Antioxidant Activity of Thiazole Derivative
Hussien Ahmed Khamees, Yasser Hussein Eissa Mohammed, Ananda Swamynayaka, et al.
ChemistrySelect (2019) Vol. 4, Iss. 15, pp. 4544-4558
Closed Access | Times Cited: 30
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