Seeking the best model for non-covalent interactions within the crystal structure of meloxicam

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	47-53
Number of pages	7
Journal	Computational and Theoretical Chemistry
Volume	1157
DOIs	https://doi.org/10.1016/j.comptc.2019.04.012
Publication status	Published - 1 Jun 2019

DFT calculations, Hirshfeld surface, Non-covalent interactions, Reduced density gradient, ACCURATE, PHARMACOKINETICS, CO-CRYSTALS, BOND, EXPLORING INTERMOLECULAR INTERACTIONS, PROGRAM

ID: 19628925