Combining machine learning and molecular simulations to predict the stability of amorphous drugs

Research article (The Journal of Chemical Physics, 2023) · cited 13× · AI/ML
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Combining machine learning and molecular simulations to predict the stability of amorphous drugs

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Combining machine learning and molecular simulations to predict the stability of amorphous drugs is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Combining machine learning and molecular simulations to predict the stability of amorphous drugs. Retrieved May 24, 2026, from https://4ort.xyz/entity/combining-machine-learning-and-molecular-simulations-to-predict-the-stability-of-amorphous-drugs
MLA “Combining machine learning and molecular simulations to predict the stability of amorphous drugs.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/combining-machine-learning-and-molecular-simulations-to-predict-the-stability-of-amorphous-drugs.
BibTeX @misc{4ortxyz_combining-machine-learning-and-molecular-simulations-to-predict-the-stability-of-amorphous-drugs_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Combining machine learning and molecular simulations to predict the stability of amorphous drugs}}, year = {2026}, url = {https://4ort.xyz/entity/combining-machine-learning-and-molecular-simulations-to-predict-the-stability-of-amorphous-drugs}, note = {Accessed: 2026-05-24}}
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