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Autor:
Federica Bravetti, Raffaele E. Russo, Simone Bordignon, Angelo Gallo, Federica Rossi, Carlo Nervi, Roberto Gobetto, Michele R. Chierotti
Publikováno v:
Molecules, Vol 28, Iss 4, p 1876 (2023)
When it comes to crystal structure determination, computational approaches such as Crystal Structure Prediction (CSP) have gained more and more attention since they offer some insight on how atoms and molecules are packed in the solid state, starting
Externí odkaz:
https://doaj.org/article/dfbe64f1f744478b9ef2041ba3422add
