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:

Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields
Alessandra Mattei, Richard S. Hong, H. Dietrich, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5725-5738
Open Access | Times Cited: 16

Showing 16 citing articles:

Predicting crystal form stability under real-world conditions
Dzmitry S. Firaha, Yifei Michelle Liu, Jacco van de Streek, et al.
Nature (2023) Vol. 623, Iss. 7986, pp. 324-328
Open Access | Times Cited: 43

Accurate Lattice Free Energies of Packing Polymorphs from Probabilistic Generative Models
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, et al.
Journal of Chemical Theory and Computation (2025)
Open Access

Predictive Modeling for Energetic Materials
Didier Mathieu
Challenges and advances in computational chemistry and physics (2025), pp. 265-310
Closed Access

Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions
Richard S. Hong, Ana V. Rojas, Rajni M. Bhardwaj, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 23, pp. 15883-15893
Closed Access | Times Cited: 10

Assessing the Accuracy and Efficiency of Free Energy Differences Obtained from Reweighted Flow-Based Probabilistic Generative Models
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 5913-5922
Open Access | Times Cited: 3

Machine learning assisted prediction of organic salt structure properties
Ethan P. Shapera, Dejan‐Krešimir Bučar, Rohit P. Prasankumar, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 3

Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors
Daniele Padula, Alessandro Landi, Giacomo Prampolini
Energy Advances (2023) Vol. 2, Iss. 8, pp. 1215-1224
Open Access | Times Cited: 9

Crystal Polymorph Search in the NPT Ensemble via a Deposition/Sublimation Alchemical Path
Aaron J. Nessler, Okimasa Okada, Yuya Kinoshita, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 8, pp. 3205-3217
Open Access | Times Cited: 2

A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates
Richard S. Hong, Alessandra Mattei, Ahmad Y. Sheikh, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 43
Open Access | Times Cited: 8

Solid Form Screenings in Pharmaceutical Development: a Perspective on Current Practices
Yue Gui
Pharmaceutical Research (2023) Vol. 40, Iss. 10, pp. 2347-2354
Closed Access | Times Cited: 2

Unprecedented Packing Polymorphism of Oxindole: An Exploration Inspired by Crystal Structure Prediction
Emily J. Wu, Andrew W. Kelly, Luca Iuzzolino, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 34
Closed Access

Unprecedented Packing Polymorphism of Oxindole: An Exploration Inspired by Crystal Structure Prediction
Emily J. Wu, Andrew W. Kelly, Luca Iuzzolino, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 34
Closed Access

High temperature crystal structure prediction from ab initio molecular dynamics with SLUSCHI
Ligen Wang, Sergey V. Ushakov, Elizabeth J. Opila, et al.
Acta Materialia (2024), pp. 120432-120432
Closed Access

Discovery of a Series of Macrocycles as Potent Inhibitors of Leishmania Infantum
Federico Riu, Larissa Alena Ruppitsch, Duc Duy Vo, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 20, pp. 18170-18193
Open Access

Crystal Structure Prediction Using Generative Adversarial Network with Data-Driven Latent Space Fusion Strategy
Zian Chen, Haichao Li, Chen Zhang, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access

Continuous chiral distances for two‐dimensional lattices
Matt Bright, Andrew I. Cooper, Vitaliy Kurlin
Chirality (2023) Vol. 35, Iss. 12, pp. 920-936
Open Access | Times Cited: 1

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