Integrative computational design of paracetamol based supramolecular cocrystals: Comparative DFT, surface characterization, docking, and dynamics toward therapeutic applications

Journal of the Indian Chemical Society 2026

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Authors: D. Shilpa, K Vanitha, K Sadasivam

DOI: 10.1016/j.jics.2026.102434

Cited by: 0

References: 28

Fields of Study & Subjects

Crystallography and molecular interactions Crystallization and Solubility Studies Computational Drug Discovery Methods

References 28