A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation
Year: 2022
Type: article
Source: Crystal Growth & Design
Institutions: Pfizer (United States), University of Iowa
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Awards: G4226150012, G7726833613
OpenAlex ID: W4310967315
