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Computing solvation free energies of small molecules with experimental accuracy

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Moore, J. Harry, Cole, Daniel J., Csanyi, Gabor
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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