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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:

Competition between salt bridge and non-zwitterionic structures in deprotonated amino acid dimers
Sven Heiles, Giel Berden, Jos Oomens, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 23, pp. 15641-15652
Open Access | Times Cited: 13

Showing 13 citing articles:

Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers
Ruiqin Xu, Zhongming Jiang, Qin Yang, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 21, pp. 1846-1869
Closed Access | Times Cited: 8
Augmenting Basin-Hopping With Techniques From Unsupervised Machine Learning: Applications in Spectroscopy and Ion Mobility
Ce Zhou, Christian Ieritano, William Scott Hopkins
Frontiers in Chemistry (2019) Vol. 7
Open Access | Times Cited: 23
Infrared multiple photon dissociation (IRMPD) spectroscopy and its potential for the clinical laboratory
Matthew J. Carlo, Amanda L. Patrick
Journal of Mass Spectrometry and Advances in the Clinical Lab (2021) Vol. 23, pp. 14-25
Open Access | Times Cited: 17
Uncovering the Pathway of Serine Octamer Magic Number Cluster Formation during Electrospray Ionization: Experiments and Simulations
Vida Alinezhad, Yuen Ki Ng, Sanvid Mehta, et al.
Journal of the American Chemical Society (2024)
Closed Access | Times Cited: 2
IRMPD Spectroscopy of [PC (4:0/4:0) + M]+ (M = H, Na, K) and Corresponding CID Fragment Ions
Simon Becher, Giel Berden, Jonathan Martens, et al.
Journal of the American Society for Mass Spectrometry (2021) Vol. 32, Iss. 12, pp. 2874-2884
Open Access | Times Cited: 13
Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins
Conrad C. Moore, Viktor N. Staroverov, Lars Konermann
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 18, pp. 4061-4071
Closed Access | Times Cited: 5
Charge‐solvated versus protonated salt forms of cyclodepsipeptide toxins in electrospray: Dissociation of alkali‐cationized forms enables straightforward sequencing of cereulide
Sophie Liuu, Kam eng Trinh, Ekaterina Darii, et al.
Journal of Mass Spectrometry (2024) Vol. 59, Iss. 6
Open Access | Times Cited: 1
First Direct Evidence of Interpartner Hydride/Deuteride Exchanges for Stored Sodiated Arginine/Fructose-6-phosphate Complex Anions within Salt-Solvated Structures
Ekaterina Darii, Yves Gimbert, Sandra Alvès, et al.
Journal of the American Society for Mass Spectrometry (2021) Vol. 32, Iss. 6, pp. 1424-1440
Open Access | Times Cited: 7
Water Molecules Allow the Intramolecular Activation of the Thiamine Di-Phosphate Cofactor in Human Transketolase: Mechanistic Insights into a Famous Proposal
Fabiola E. Medina, Mario Prejanò
ACS Catalysis (2021) Vol. 11, Iss. 7, pp. 4136-4145
Closed Access | Times Cited: 6
Binding Motifs in the Naked Complexes of Target Amino Acids with an Excerpt of Antitumor Active Biomolecule: An Ion Vibrational Spectroscopy Assay
Barbara Chiavarino, Rajeev K. Sinha, Maria Elisa Crestoni, et al.
Chemistry - A European Journal (2020) Vol. 27, Iss. 7, pp. 2348-2360
Open Access | Times Cited: 4
Vibrational spectroscopy of deprotonated peptides containing an acidic side chain
Édith Nicol, Carine Clavaguéra, Gilles Ohanessian
International Journal of Mass Spectrometry (2018) Vol. 435, pp. 42-50
Open Access | Times Cited: 2
Understanding the Role of Intramolecular Ion-Pair Interactions in Conformational Stability Using an Ab Initio Thermodynamic Cycle
Sabyasachi Chakraborty, Kalyaneswar Mandal, Raghunathan Ramakrishnan
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 3, pp. 648-660
Open Access
Understanding the role of intramolecular ion-pair interactions in conformational stability using an ab initio thermodynamic cycle
Sabyasachi Chakraborty, Kalyaneswar Mandal, Raghunathan Ramakrishnan
arXiv (Cornell University) (2022)
Open Access
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