Quantification and modeling of nanomechanical properties of chlorpropamide α β and γ conformational polymorphs

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

Original language	English
Pages (from-to)	109-116
Number of pages	8
Journal	European Journal of Pharmaceutical Sciences
Volume	110
DOIs	https://doi.org/10.1016/j.ejps.2017.06.013
Publication status	Published - 15 Dec 2017

Chlorpropamide, Density functional theory, Indentation hardness, Inter-planar interaction energy, Nanoindentation, Young's modulus, COMPACTION, FORM, BEHAVIOR, INDENTATION, TOTAL-ENERGY CALCULATIONS, MECHANICAL-PROPERTIES, INITIO MOLECULAR-DYNAMICS, HIGH-PRESSURE POLYMORPHISM, HARDNESS, PHARMACEUTICAL CRYSTALS, Chlorpropamide/chemistry, Models, Chemical, Tablets, Molecular Conformation, Crystallization, Solubility, Anisotropy, Mechanical Phenomena

ID: 9400985