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The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals |
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Titel: |
The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals |
Auteur: |
Hušák, Michal Šajbanová, Simona Klimeš, Jiří Jegorov, Alexandr |
Verschenen in: |
Acta crystallographica. Section B, Structural science, crystal engineering and materials |
Paginering: |
Jaargang 78 () nr. 5 pagina's 781-788 |
Jaar: |
2022-00-01 |
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Uitgever: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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