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:
Frontiers of molecular crystal structure prediction for pharmaceuticals and functional organic materials
Gregory J. O. Beran
Chemical Science (2023) Vol. 14, Iss. 46, pp. 13290-13312
Open Access | Times Cited: 34
Gregory J. O. Beran
Chemical Science (2023) Vol. 14, Iss. 46, pp. 13290-13312
Open Access | Times Cited: 34
Showing 1-25 of 34 citing articles:
Is It Salt, Cocrystal, or Continuum? Successes and Limitations of Computationally Efficient Periodic System Calculations
Yuriy A. Abramov, Jian Wang
Crystal Growth & Design (2024) Vol. 24, Iss. 10, pp. 4017-4024
Closed Access | Times Cited: 6
Yuriy A. Abramov, Jian Wang
Crystal Growth & Design (2024) Vol. 24, Iss. 10, pp. 4017-4024
Closed Access | Times Cited: 6
Distinction and Quantification of Noncovalent Dispersive and Hydrophobic Effects
Hans‐Jörg Schneider
Molecules (2024) Vol. 29, Iss. 7, pp. 1591-1591
Open Access | Times Cited: 5
Hans‐Jörg Schneider
Molecules (2024) Vol. 29, Iss. 7, pp. 1591-1591
Open Access | Times Cited: 5
Predicting 2D Crystal Packing in Thin Films of Small Molecule Organic Materials
Alexey O. Gudovannyy, Julia Schäfer, Olga Gerdes, et al.
Advanced Functional Materials (2025)
Open Access
Alexey O. Gudovannyy, Julia Schäfer, Olga Gerdes, et al.
Advanced Functional Materials (2025)
Open Access
Molecular Dynamics Simulation to Predict Assembly Structures of Bowl-Shaped π-Conjugated Molecules
Shunsuke Sato, Barun Dhara, Dan He, et al.
Chemical Communications (2025)
Open Access
Shunsuke Sato, Barun Dhara, Dan He, et al.
Chemical Communications (2025)
Open Access
Accelerating Structure Prediction of Molecular Crystals using Actively Trained Moment Tensor Potential
Nikita Rybin, Ivan S. Novikov, Alexander V. Shapeev
Physical Chemistry Chemical Physics (2025)
Closed Access
Nikita Rybin, Ivan S. Novikov, Alexander V. Shapeev
Physical Chemistry Chemical Physics (2025)
Closed Access
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
Edgar Olehnovics, Yifei Michelle Liu, Nada Mehio, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Unprecedented visible light-initiated topochemical [2 + 2] cycloaddition in a functionalized bimane dye
Metodej Dvoracek, Brendan Twamley, Mathias O. Senge, et al.
Beilstein Journal of Organic Chemistry (2025) Vol. 21, pp. 500-509
Open Access
Metodej Dvoracek, Brendan Twamley, Mathias O. Senge, et al.
Beilstein Journal of Organic Chemistry (2025) Vol. 21, pp. 500-509
Open Access
Perturbation of the Classic Binary Adduct C6H6:C6F6 by Chlorine Substitution
Joseph C. Bear, Ronen E. Ghosh, Jeremy K. Cockcroft
Crystal Growth & Design (2024) Vol. 24, Iss. 7, pp. 3021-3029
Open Access | Times Cited: 3
Joseph C. Bear, Ronen E. Ghosh, Jeremy K. Cockcroft
Crystal Growth & Design (2024) Vol. 24, Iss. 7, pp. 3021-3029
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
Ethan P. Shapera, Dejan‐Krešimir Bučar, Rohit P. Prasankumar, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 3
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
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
The interplay of density functional selection and crystal structure for accurate NMR chemical shift predictions
Sebastian A. Ramos, Leonard J. Mueller, Gregory J. O. Beran
Faraday Discussions (2024)
Closed Access | Times Cited: 2
Sebastian A. Ramos, Leonard J. Mueller, Gregory J. O. Beran
Faraday Discussions (2024)
Closed Access | Times Cited: 2
Proton Conducting Neuromorphic Materials and Devices
Yifan Yuan, Ranjan Kumar Patel, Suvo Banik, et al.
Chemical Reviews (2024) Vol. 124, Iss. 16, pp. 9733-9784
Closed Access | Times Cited: 2
Yifan Yuan, Ranjan Kumar Patel, Suvo Banik, et al.
Chemical Reviews (2024) Vol. 124, Iss. 16, pp. 9733-9784
Closed Access | Times Cited: 2
Surface Engineering of the Mechanical Properties of Molecular Crystals via an Atomistic Model for Computing the Facet Stress Response of Solids
Mubarak Almehairbi, V. Joshi, Ahamad Irfan, et al.
Chemistry - A European Journal (2024) Vol. 30, Iss. 38
Open Access | Times Cited: 1
Mubarak Almehairbi, V. Joshi, Ahamad Irfan, et al.
Chemistry - A European Journal (2024) Vol. 30, Iss. 38
Open Access | Times Cited: 1
Predictive crystallography at scale: mapping, validating, and learning from 1,000 crystal energy landscapes
Christopher R. Taylor, Patrick W. V. Butler, Graeme M. Day
(2024)
Open Access | Times Cited: 1
Christopher R. Taylor, Patrick W. V. Butler, Graeme M. Day
(2024)
Open Access | Times Cited: 1
Predictive crystallography at scale: mapping, validating, and learning from 1,000 crystal energy landscapes
Christopher R. Taylor, Patrick W. V. Butler, Graeme M. Day
Faraday Discussions (2024)
Open Access | Times Cited: 1
Christopher R. Taylor, Patrick W. V. Butler, Graeme M. Day
Faraday Discussions (2024)
Open Access | Times Cited: 1
What Has Carbamazepine Taught Crystal Engineers?
Amy V. Hall, Aurora J. Cruz‐Cabeza, Jonathan W. Steed
Crystal Growth & Design (2024) Vol. 24, Iss. 17, pp. 7342-7360
Open Access | Times Cited: 1
Amy V. Hall, Aurora J. Cruz‐Cabeza, Jonathan W. Steed
Crystal Growth & Design (2024) Vol. 24, Iss. 17, pp. 7342-7360
Open Access | Times Cited: 1
Characterization of ephedrine HCl and pseudoephedrine HCl using quadrupolar NMR crystallography guided crystal structure prediction
Carl H. Fleischer, Sean T. Holmes, Kirill Levin, et al.
Faraday Discussions (2024)
Open Access | Times Cited: 1
Carl H. Fleischer, Sean T. Holmes, Kirill Levin, et al.
Faraday Discussions (2024)
Open Access | Times Cited: 1
Pyridine derivatives sublimation processes: Fundamental aspects and application for two-component crystals screening
Alexander P. Voronin, О. Р. Симонова, Тatyana V. Volkova, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 34, pp. 22558-22571
Closed Access | Times Cited: 1
Alexander P. Voronin, О. Р. Симонова, Тatyana V. Volkova, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 34, pp. 22558-22571
Closed Access | Times Cited: 1
Equivariant Neural Networks Utilizing Molecular Clusters for Accurate Molecular Crystal Lattice Energy Predictions
Ankur K. Gupta, Miko M. Stulajter, Yusuf Shaidu, et al.
ACS Omega (2024)
Open Access | Times Cited: 1
Ankur K. Gupta, Miko M. Stulajter, Yusuf Shaidu, et al.
ACS Omega (2024)
Open Access | Times Cited: 1
Structural Diversity and Stability of Hexamorphic Mavacamten: Experimental and Computational Insights
Doris E. Braun, Marijan Štefinović, Ulrich J. Griesser
Crystal Growth & Design (2024)
Open Access | Times Cited: 1
Doris E. Braun, Marijan Štefinović, Ulrich J. Griesser
Crystal Growth & Design (2024)
Open Access | Times Cited: 1
Comparative assessment of physics-based in silico methods to calculate relative solubilities
Adiran Garaizar Suarez, Andreas H. Göller, Michael E. Beck, et al.
Journal of Computer-Aided Molecular Design (2024) Vol. 38, Iss. 1
Closed Access | Times Cited: 1
Adiran Garaizar Suarez, Andreas H. Göller, Michael E. Beck, et al.
Journal of Computer-Aided Molecular Design (2024) Vol. 38, Iss. 1
Closed Access | Times Cited: 1
Creation of photofunctional materials through supramolecular complex formation and host–guest chemistry
Toshikazu Ono
Journal of Inclusion Phenomena and Macrocyclic Chemistry (2024)
Closed Access
Toshikazu Ono
Journal of Inclusion Phenomena and Macrocyclic Chemistry (2024)
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 International Edition (2024) Vol. 63, Iss. 34
Closed Access
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
Emily J. Wu, Andrew W. Kelly, Luca Iuzzolino, et al.
Angewandte Chemie (2024) Vol. 136, Iss. 34
Closed Access
On the importance of crystal structures for organic thin film transistors
Guillaume Schweicher, Susobhan Das, Roland Resel, et al.
Acta Crystallographica Section C Structural Chemistry (2024) Vol. 80, Iss. 10, pp. 601-611
Open Access
Guillaume Schweicher, Susobhan Das, Roland Resel, et al.
Acta Crystallographica Section C Structural Chemistry (2024) Vol. 80, Iss. 10, pp. 601-611
Open Access
