Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals. (2023)
Attributed to:
HABIT - Crystal Morphology from Crystallographic and Growth Environmental Factors
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.xphs.2022.11.027
PubMed Identifier: 36462705
Publication URI: http://europepmc.org/abstract/MED/36462705
Type: Journal Article/Review
Volume: 112
Parent Publication: Journal of pharmaceutical sciences
Issue: 2
ISSN: 0022-3549