Insights into mechanochemical reactions at the molecular level: simulated indentations of aspirin and meloxicam crystals. (2019)
Attributed to:
Atomistic simulations of co-crystal formation via mechanochemistry
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8sc04971h
PubMed Identifier: 30996870
Publication URI: http://europepmc.org/abstract/MED/30996870
Type: Journal Article/Review
Volume: 10
Parent Publication: Chemical science
Issue: 10
ISSN: 2041-6520