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:
Combining machine learning and molecular simulations to predict the stability of amorphous drugs
Trent Barnard, Gabriele C. Sosso
The Journal of Chemical Physics (2023) Vol. 159, Iss. 1
Open Access | Times Cited: 6
Trent Barnard, Gabriele C. Sosso
The Journal of Chemical Physics (2023) Vol. 159, Iss. 1
Open Access | Times Cited: 6
Showing 6 citing articles:
Crystal or Glass? Chemical and Crystallographic Factors in the Amorphization of Molecular Materials
Nathan W. Fenwick, Richard Telford, Richard D. Bowen, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 3, pp. 1124-1135
Open Access | Times Cited: 2
Nathan W. Fenwick, Richard Telford, Richard D. Bowen, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 3, pp. 1124-1135
Open Access | Times Cited: 2
Fragility and Tendency to Crystallization for Structurally Related Compounds
K. Grzybowska, Ż. Wojnarowska, A. Grzybowski, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 6, pp. 3200-3200
Open Access | Times Cited: 1
K. Grzybowska, Ż. Wojnarowska, A. Grzybowski, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 6, pp. 3200-3200
Open Access | Times Cited: 1
Change Point Detection of Events in Molecular Simulations using dupin
Brandon L. Butler, Domagoj Fijan, Sharon C. Glotzer
Computer Physics Communications (2024) Vol. 304, pp. 109297-109297
Open Access | Times Cited: 1
Brandon L. Butler, Domagoj Fijan, Sharon C. Glotzer
Computer Physics Communications (2024) Vol. 304, pp. 109297-109297
Open Access | Times Cited: 1
Molecular Simulation Meets Machine Learning
Richard J. Sadus
Journal of Chemical & Engineering Data (2023) Vol. 69, Iss. 1, pp. 3-11
Closed Access | Times Cited: 2
Richard J. Sadus
Journal of Chemical & Engineering Data (2023) Vol. 69, Iss. 1, pp. 3-11
Closed Access | Times Cited: 2
Cocrystal Prediction of Nifedipine Based on the Graph Neural Network and Molecular Electrostatic Potential Surface
Yuting Wang, Yanling Jiang, Yu Zhou, et al.
AAPS PharmSciTech (2024) Vol. 25, Iss. 5
Closed Access
Yuting Wang, Yanling Jiang, Yu Zhou, et al.
AAPS PharmSciTech (2024) Vol. 25, Iss. 5
Closed Access
Small molecule organic eutectics as candidates to replace plastics.
Joshua L. Ryan, Gabriele C. Sosso, Stefan A. F. Bon
Chemical Science (2024) Vol. 15, Iss. 35, pp. 14458-14470
Open Access
Joshua L. Ryan, Gabriele C. Sosso, Stefan A. F. Bon
Chemical Science (2024) Vol. 15, Iss. 35, pp. 14458-14470
Open Access
