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Insights into mechanochemical reactions at the molecular level: simulated indentations of aspirin and meloxicam crystals (2019)

First Author: Ferguson M

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

Parent Publication: Chemical Science

Issue: 10

ISSN: 2041-6520