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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:

Interplay of water and a supramolecular capsule for catalysis of reductive elimination reaction from gold
Valerie Vaissier Welborn, Wan‐Lu Li, Teresa Head‐Gordon
Nature Communications (2020) Vol. 11, Iss. 1
Open Access | Times Cited: 52

Showing 26-50 of 52 citing articles:

Chemical transformations and transport phenomena at interfaces
Hongxia Hao, Luis Ruiz Pestana, Jin Qian, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 2
Open Access | Times Cited: 14
Critical Role of Thermal Fluctuations for CO Binding on Electrocatalytic Metal Surfaces
Wan‐Lu Li, Christianna N. Lininger, Kaixuan Chen, et al.
JACS Au (2021) Vol. 1, Iss. 10, pp. 1708-1718
Open Access | Times Cited: 19
Reconstructing reactivity in dynamic host–guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cage
Massimo Delle Piane, Luca Pesce, Matteo Cioni, et al.
Chemical Science (2022) Vol. 13, Iss. 37, pp. 11232-11245
Open Access | Times Cited: 13
Mechanism and Origins of Selectivity in the Supramolecular [Ga4L6]12–-Catalyzed Aza-Prins Reaction: The Mechanistic Studies
Na Li, Qian Wang, Shuping Zhuo, et al.
ACS Catalysis (2023) Vol. 13, Iss. 16, pp. 10531-10540
Closed Access | Times Cited: 7
Topological prediction of palladium coordination cages
David A. Poole, Eduard O. Bobylev, Simon Mathew, et al.
Chemical Science (2020) Vol. 11, Iss. 45, pp. 12350-12357
Open Access | Times Cited: 20
Modeling Amine Methylation in Methyl Ester Cavitand
Gantulga Norjmaa, Julius Rebek, Fahmi Himo
Chemistry - A European Journal (2024) Vol. 30, Iss. 13
Open Access | Times Cited: 2
Origin of Manipulating Selectivity in Prins Cyclization by [Ga4L6]12– Supramolecular Catalysis through Host–Guest Interactions
Mo-Yao Li, Shuang Wang, Xuetao Li, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 34, pp. 15906-15914
Closed Access | Times Cited: 2
Utilization of Electric Fields to Modulate Molecular Activities on the Nanoscale: From Physical Properties to Chemical Reactions
Chen Yang, Yilin Guo, Heng Zhang, et al.
Chemical Reviews (2024)
Closed Access | Times Cited: 2
Water‐soluble Self‐assembled {Pd84}Ac Polyoxopalladate Nano‐wheel as a Supramolecular Host
Zoe Sinclair, Nicola L. Bell, Jessica R. Bame, et al.
Angewandte Chemie International Edition (2022) Vol. 62, Iss. 1
Open Access | Times Cited: 10
Origin of the Rate Acceleration in the C−C Reductive Elimination from Pt(IV)‐complex in a [Ga4L6]12− Supramolecular Metallocage
Gantulga Norjmaa, Jean‐Didier Maréchal, Gregori Ujaque
Chemistry - A European Journal (2021) Vol. 27, Iss. 64, pp. 15973-15980
Open Access | Times Cited: 12
Computational Screening of Putative Catalyst Transition Metal Complexes as Guests in a Ga4L6–12 Nanocage
Clorice R. Reinhardt, Melissa T. Manetsch, Wan‐Lu Li, et al.
(2024)
Open Access | Times Cited: 1
Computational Screening of Putative Catalyst Transition Metal Complexes as Guests in a Ga4L612– Nanocage
Clorice R. Reinhardt, Melissa T. Manetsch, Wan‐Lu Li, et al.
Inorganic Chemistry (2024)
Closed Access | Times Cited: 1
Macrocyclic Catalysis Mediated by Water: Opportunities and Challenges
Dejun Zhang, Lingyun Wang, Wanqing Wu, et al.
Chemical Communications (2024)
Closed Access | Times Cited: 1
Characterizing Ion-Polymer Interactions in Aqueous Environment with Electric Fields
Valerie Vaissier Welborn, William R. Archer, Michael Schülz
Journal of Chemical Information and Modeling (2022) Vol. 63, Iss. 7, pp. 2030-2036
Closed Access | Times Cited: 7
How Thermal Fluctuations Influence the Function of the FeMo-cofactor in Nitrogenase Enzymes
Wan‐Lu Li, Yong Li, Jun Li, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
How thermal fluctuations influence the function of the FeMo cofactor in nitrogenase enzymes
Wan‐Lu Li, Yong Li, Jun Li, et al.
Chem Catalysis (2023) Vol. 3, Iss. 7, pp. 100662-100662
Open Access | Times Cited: 2
Dissolution mechanism of Fe3O4 scale by 1-hydroxyethane-1,1-diphosphonic acid: an ab initio molecular metadynamics study
Xiaoyang Zhao, Jin Guo, Ding Guo, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 35, pp. 23901-23908
Closed Access | Times Cited: 2
Catalysis by Metal–Organic Cages: A Computational Perspective
Giuseppe Sciortino, Gantulga Norjmaa, Jean‐Didier Maréchal, et al.
Supramolecular Catalysis (2021), pp. 271-285
Closed Access | Times Cited: 5
Water‐soluble Self‐assembled {Pd84}Ac Polyoxopalladate Nano‐wheel as a Supramolecular Host
Zoe Sinclair, Nicola L. Bell, Jessica R. Bame, et al.
Angewandte Chemie (2022) Vol. 135, Iss. 1
Open Access | Times Cited: 3
Molecular modelling of encapsulation and reactivity within metal-organic cages (MOCs)
Mercè Alemany-Chavarria, Gantulga Norjmaa, Giuseppe Sciortino, et al.
Advances in catalysis (2024)
Closed Access
Small modifications of endo-functionalized cavities lead to large changes in molecular interaction in water
Song-Meng Wang, Hao Nian, Yanfang Wang, et al.
Science China Chemistry (2024)
Closed Access
Exploring catalytic mechanisms: Brønsted acid and supramolecular [Ga4L6]12− in nucleophilic substitution reactions
Zheng‐Xu Zhang, Zehua Sun
Structural Chemistry (2024)
Closed Access
Dynamics of organophosphate guest encapsulation in heteroleptic coordination cages
Selina Juber, Lars V. Schäfer
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 43, pp. 29496-29505
Open Access | Times Cited: 1
Linear Combination of Atomic Dipoles to Calculate the Bond and Molecular Dipole Moments of Molecules and Molecular Liquids
Kaixuan Chen, Wan‐Lu Li, Teresa Head‐Gordon
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 51, pp. 12360-12369
Open Access | Times Cited: 3
Statistical Mechanics Improves Density Functional Theory for Electrocatalytic Metal Surface Properties and CO Binding Trends
Wan‐Lu Li, Christianna N. Lininger, Valerie Vaissier Welborn, et al.
arXiv (Cornell University) (2020)
Closed Access | Times Cited: 1

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