Relative Stability of Pyrazinamide Polymorphs Revisited: A Computational Study of Bending and Brittle Forms Phase Transitions in a Broad Temperature Range › Research Explorer

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Relative Stability of Pyrazinamide Polymorphs Revisited: A Computational Study of Bending and Brittle Forms Phase Transitions in a Broad Temperature Range

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

DOI

https://doi.org/10.3390/cryst13040617
Final published version

Original language	English
Article number	617
Journal	Crystals
Volume	13
Issue number	4
DOIs	https://doi.org/10.3390/cryst13040617
Publication status	Published - Apr 2023

Research areas

DFT, bending crystals, computational study, drug stability, polymorphism, pyrazinamide, relative stability, temperature induced phase transitions, thermodynamic relationship

OECD FOS+WOS

1.04 CHEMICAL SCIENCES
2.05 MATERIALS ENGINEERING
2.04 CHEMICAL ENGINEERING

ID: 54659888