Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Showing 17 citing articles:

Functional Group Identification for FTIR Spectra Using Image-Based Machine Learning Models
Abigail Enders, Nicole North, Chase M. Fensore, et al.
Analytical Chemistry (2021) Vol. 93, Iss. 28, pp. 9711-9718
Closed Access | Times Cited: 101
Spectroscopy from Machine Learning by Accurately Representing the Atomic Polar Tensor
Philipp Schienbein
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 705-712
Open Access | Times Cited: 25
Gas-Phase Infrared Spectroscopy of Neutral Peptides: Insights from the Far-IR and THz Domain
Sjors Bakels, Marie‐Pierre Gaigeot, Anouk M. Rijs
Chemical Reviews (2020) Vol. 120, Iss. 7, pp. 3233-3260
Open Access | Times Cited: 68
Neutral Peptides in the Gas Phase: Conformation and Aggregation Issues
Eric Gloaguen, Michel Mons, Kirsten Schwing, et al.
Chemical Reviews (2020) Vol. 120, Iss. 22, pp. 12490-12562
Open Access | Times Cited: 49
Site-specific D-H exchange of amino acids under asteroidal hydrothermal conditions
Yuanyuan He, Flavio Siro Brigiano, Michel Sablier, et al.
Geochimica et Cosmochimica Acta (2025)
Closed Access
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
Benchmarking the Computational Costs and Quality of Vibrational Spectra from Ab Initio Simulations
Shima Taherivardanjani, Roman Elfgen, Werner Reckien, et al.
Advanced Theory and Simulations (2021) Vol. 5, Iss. 1
Open Access | Times Cited: 20
Some opinions on MD-based vibrational spectroscopy of gas phase molecules and their assembly: An overview of what has been achieved and where to go
Marie‐Pierre Gaigeot
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 260, pp. 119864-119864
Open Access | Times Cited: 16
Vibrational Circular Dichroism from DFT Molecular Dynamics: The AWV Method
Daria Ruth Galimberti
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 6217-6230
Open Access | Times Cited: 9
Ultrafast Transient Infrared Spectroscopy of Photoreceptors with Polarizable QM/MM Dynamics
Veronica Macaluso, Shaima Hashem, Michele Nottoli, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 36, pp. 10282-10292
Open Access | Times Cited: 12
Formation of Neutral Peptide Aggregates as Studied by Mass‐Selective IR Action Spectroscopy
Sjors Bakels, Sebastiaan Porskamp, Anouk M. Rijs
Angewandte Chemie International Edition (2019) Vol. 58, Iss. 31, pp. 10537-10541
Open Access | Times Cited: 11
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
Functional Group Identification for FTIR Spectra Using Image-Based Machine Learning Models
Abigail Enders, Nicole M. North, Chase Fensore, et al.
(2021)
Open Access | Times Cited: 9
Evaluation of Molecular Polarizability and of Intensity Carrying Modes Contributions in Circular Dichroism Spectroscopies
Chiara Zanchi, Giovanna Longhi, Sergio Abbate, et al.
Applied Sciences (2019) Vol. 9, Iss. 21, pp. 4691-4691
Open Access | Times Cited: 8
Probing the formation of isolated cyclo-FF peptide clusters by far-infrared action spectroscopy
Sjors Bakels, Iuliia Stroganova, Anouk M. Rijs
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 37, pp. 20945-20956
Open Access | Times Cited: 4
Quasi-classical simulations of resonance Raman spectra based on path integral linearization
Hugo Bessone, Rodolphe Vuilleumier, Riccardo Spezia
The Journal of Chemical Physics (2023) Vol. 159, Iss. 2
Open Access | Times Cited: 1
Functional Group Identification for FTIR Spectra Using Image-Based Machine Learning Models
Abigail Enders, Nicole M. North, Chase Fensore, et al.
(2021)
Open Access | Times Cited: 1
Page 1

Scroll to top