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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:

l-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations
Veronica Macaluso, Debora Scuderi, Maria Elisa Crestoni, et al.
The Journal of Physical Chemistry A (2019) Vol. 123, Iss. 17, pp. 3685-3696
Open Access | Times Cited: 23

Showing 23 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
AutoMeKin2021: An open‐source program for automated reaction discovery
Emilio Martı́nez-Núñez, George L. Barnes, David R. Glowacki, et al.
Journal of Computational Chemistry (2021) Vol. 42, Iss. 28, pp. 2036-2048
Open Access | Times Cited: 65
Current Challenges and Recent Developments in Mass Spectrometry–Based Metabolomics
Stephanie L. Collins, Imhoi Koo, Jeffrey M. Peters, et al.
Annual Review of Analytical Chemistry (2021) Vol. 14, Iss. 1, pp. 467-487
Closed Access | Times Cited: 58
Applications of Infrared Multiple Photon Dissociation (IRMPD) to the Detection of Posttranslational Modifications
Philippe Maı̂tre, Debora Scuderi, Davide Corinti, et al.
Chemical Reviews (2019) Vol. 120, Iss. 7, pp. 3261-3295
Open Access | Times Cited: 65
Roadmap on dynamics of molecules and clusters in the gas phase
Henning Zettergren, Alicja Domaracka, Thomas Schlathölter, et al.
The European Physical Journal D (2021) Vol. 75, Iss. 5
Open Access | Times Cited: 41
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces
Ana Martín‐Sómer, Veronica Macaluso, George L. Barnes, et al.
Journal of the American Society for Mass Spectrometry (2019) Vol. 31, Iss. 1, pp. 2-24
Open Access | Times Cited: 52
New Tools for Taming Complex Reaction Networks: The Unimolecular Decomposition of Indole Revisited
Diego Garay‐Ruiz, Moises Álvarez‐Moreno, Carles Bó, et al.
ACS Physical Chemistry Au (2022) Vol. 2, Iss. 3, pp. 225-236
Open Access | Times Cited: 26
Gas-phase reactivity of protonated oxazolone: Chemical dynamics simulations and graph theory-based analysis reveal the importance of ion–molecule complexes
Ariel Pérez‐Mellor, Thomas Bürgi, Riccardo Spezia
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Open Access
Insights into Cisplatin Binding to Uracil and Thiouracils from IRMPD Spectroscopy and Tandem Mass Spectrometry
Davide Corinti, Maria Elisa Crestoni, Barbara Chiavarino, et al.
Journal of the American Society for Mass Spectrometry (2020) Vol. 31, Iss. 4, pp. 946-960
Open Access | Times Cited: 23
Enhancing Automated Reaction Discovery with Boxed Molecular Dynamics in Energy Space
Rafael A. Jara‐Toro, Gustavo A. Pino, David R. Glowacki, et al.
ChemSystemsChem (2019) Vol. 2, Iss. 1
Open Access | Times Cited: 21
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
Molecular dynamics simulation of the electron ionization mass spectrum of tabun
Francisco C. S. Chernicharo, Lucas Modesto‐Costa, Itamar Borges
Journal of Mass Spectrometry (2020) Vol. 55, Iss. 6
Closed Access | Times Cited: 12
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
Modeling the Effects of O-Sulfonation on the CID of Serine
Kenneth Lucas, George L. Barnes
Journal of the American Society for Mass Spectrometry (2020) Vol. 31, Iss. 5, pp. 1114-1122
Open Access | Times Cited: 9
Structure and collision-induced dissociation of the protonated cyclo His-Phe dipeptide: mechanistic studies and stereochemical effects
Ariel Pérez‐Mellor, Katia Le Barbu‐Debus, Valéria Lepère, et al.
The European Physical Journal D (2021) Vol. 75, Iss. 6
Open Access | Times Cited: 9
Observation of Magic Number Clusters from Thermal Dissociation Molecular Dynamics Simulations of Lithium Formate Ionic Clusters
Jincheng Zhang, Bogdan Bogdanov, Andrew Parkins, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 18, pp. 3535-3541
Closed Access | Times Cited: 7
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
Properties of Gaseous Deprotonated L-Cysteine S-Sulfate Anion [cysS-SO3]−: Intramolecular H-Bond Network, Electron Affinity, Chemically Active Site, and Vibrational Fingerprints
Qiaolin Wang, Zhengbo Qin, Gao‐Lei Hou, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 2, pp. 1682-1682
Open Access | Times Cited: 2
NMR study of thiosulfate-assisted oxidation of L-cysteine
Tatyana V. Berestova, Liana A. Khamitova, О. V. Lusina, et al.
Mendeleev Communications (2023) Vol. 33, Iss. 1, pp. 99-102
Open Access | Times Cited: 2
Inter- and Intramolecular Proton Transfer in an Isolated (Cytosine–Guanine)H+ Pair: Direct Evidence from IRMPD Spectroscopy
Andrés F. Cruz‐Ortiz, Rafael A. Jara‐Toro, Juan P. Aranguren, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 8, pp. 1403-1411
Closed Access | Times Cited: 1
A Computational and Experimental Examination of the CID of Phosphorylated Serine
George L. Barnes, Kristopher J. Kolonko, Kenneth G. Lucas, et al.
(2023)
Open Access
A Computational and Experimental Examination of the CID of Phosphorylated Serine
George L. Barnes, Kristopher J. Kolonko, Kenneth G. Lucas, et al.
(2023)
Open Access
A computational and experimental examination of the CID of phosphorylated serine-H+
George L. Barnes, Kristopher J. Kolonko, Kenneth Lucas, et al.
Chemical Physics Letters (2023) Vol. 819, pp. 140442-140442
Open Access
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