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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:

Fragmentation Spectra Prediction and DNA Adducts Structural Determination
Andrea Carrà, Veronica Macaluso, Peter W. Villalta, et al.
Journal of the American Society for Mass Spectrometry (2019) Vol. 30, Iss. 12, pp. 2771-2784
Open Access | Times Cited: 14

Showing 14 citing articles:

Quantum Chemistry Calculations for Metabolomics
Ricardo M. Borges, Sean Colby, Susanta Das, et al.
Chemical Reviews (2021) Vol. 121, Iss. 10, pp. 5633-5670
Open Access | Times Cited: 69
From QCEIMS to QCxMS: A Tool to Routinely Calculate CID Mass Spectra Using Molecular Dynamics
Jeroen Koopman, Stefan Grimme
Journal of the American Society for Mass Spectrometry (2021) Vol. 32, Iss. 7, pp. 1735-1751
Closed Access | Times Cited: 57
A map of mass spectrometry-basedin silicofragmentation prediction and compound identification in metabolomics
Christoph Krettler, Gerhard Thallinger
Briefings in Bioinformatics (2021) Vol. 22, Iss. 6
Closed Access | Times Cited: 32
A Comprehensive Database for DNA Adductomics
Giorgia La Barbera, Katrine Dalmo Nommesen, Cătălina Cuparencu, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 20
Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories
Ariel Pérez‐Mellor, Riccardo Spezia
The Journal of Chemical Physics (2021) Vol. 155, Iss. 12
Open Access | Times Cited: 10
Stochastic dynamic quantitative and 3D structural matrix assisted laser desorption/ionization mass spectrometric analyses of mixture of nucleosides
Bojidarka Ivanova, Michael Spiteller
Journal of Molecular Structure (2022) Vol. 1260, pp. 132701-132701
Closed Access | Times Cited: 7
Computational risk assessment framework for the hazard analysis of bisphenols and quinone metabolites
Shraddha Pandit, Prakrity Singh, Ramakrishnan Parthasarathi
Journal of Hazardous Materials (2021) Vol. 426, pp. 128031-128031
Closed Access | Times Cited: 8
In Silico Tandem Mass Spectrometer: an Analytical and Fundamental Tool
Andrea Carrà, Riccardo Spezia
Chemistry - Methods (2021) Vol. 1, Iss. 2, pp. 123-130
Open Access | Times Cited: 7
Unlocking The Mysteries of DNA Adducts with Artificial Intelligence
Sakshi Arora, Shiva Satija, Aayushi Mittal, et al.
ChemBioChem (2023) Vol. 25, Iss. 1
Closed Access | Times Cited: 1
Computer Simulation of Collision Induced Dissociation and Isolobal Analogy: The Case of Biotin and Its Analogues
Yanghune Ha, Riccardo Spezia, Kihyung Song
(2020)
Open Access | Times Cited: 1
Computer simulation of collision induced dissociation and isolobal analogy: The case of biotin and its analogs
Yanghune Ha, Riccardo Spezia, Kihyung Song
International Journal of Mass Spectrometry (2020) Vol. 457, pp. 116417-116417
Open Access
Computer Simulation of Collision Induced Dissociation and Isolobal Analogy: The Case of Biotin and Its Analogues
Yanghune Ha, Riccardo Spezia, Kihyung Song
(2020)
Open Access
Computer Simulation of Collision Induced Dissociation and Isolobal Analogy: The Case of Biotin and Its Analogues
Yanghune Ha, Riccardo Spezia, Kihyung Song
(2020)
Open Access
Estudo computacional da reatividade e do mecanismo de fragmentação de butirolactonas e derivados
Jéssica Guastalli Barbieri
(2021)
Open Access
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