Revisiting the Thermodynamic Stability of Indomethacin Polymorphs with Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations (2018)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.8b00623
Publication URI: http://dx.doi.org/10.1021/acs.cgd.8b00623
Type: Journal Article/Review
Parent Publication: Crystal Growth & Design
Issue: 11