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A Computational Study of the Chemomechanics of Paracetamol Polymorphs: Towards Improving Drug Tabletability

The mechanical properties of pharmaceutical crystals are of great importance in tablet manufacturing. Also, knowing the mechanical properties of different polymorphs of the same crystal can reduce the overall production cost. In this study, computational work was done via performing density function...

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Main Author: Samra, Karim Nader
Format: Thesis
Published: AUC Knowledge Fountain 2026
Subjects:
Molecular Crystals
Polymorphs
Intermolecular Hydrogen Bonds
Mechanical Properties
Density Functional Theory
Computational Chemistry
Materials Chemistry
Materials Science and Engineering
Nanoscience and Nanotechnology
Physical Chemistry
Physical Sciences and Mathematics
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https://fount.aucegypt.edu/etds/2646
https://fount.aucegypt.edu/context/etds/article/3701/viewcontent/MSc_Nano_Thesis_Karim_Samra.pdf

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