Modeling of Re(I) tricarbonyl complexes against SARS-CoV-2 receptor via DFT, in-silico molecular docking, and QSAR
2022Chemical Physics ImpactJournalOpen access
10.1016/j.chphi.2022.100105Full text28 citations
2022Chemical Physics ImpactJournalOpen access
10.1016/j.chphi.2022.100105Full text28 citations
8 authors across 2 institutions in 2 countries.
Assignment is probabilistic — a work belongs to several fields in proportions.
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2022 · Chemical Physics Impact · 28 citations
https://openalex.org/W4293107916