Morphology of lithium halides in tetrahydrofuran from molecular dynamics with machine learning potentials.
Autor: | de Giovanetti, Marinella, Hopen Eliasson, Sondre Hilmar, Bore, Sigbjørn Løland, Eisenstein, Odile, Cascella, Michele |
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Zdroj: | Chemical Science; 12/28/2024, Vol. 15 Issue 48, p20355-20364, 10p |
Databáze: | Complementary Index |
Externí odkaz: |