Computational Approaches to Molecular Properties, Chemical Reactivity, and Drug Virtual Screening
“Hot articles” reporting on computational approaches to molecular properties, chemical reactivity, and drug virtual screening are highlighted, which recently appeared in the “Computational and Theoretical Chemistry” section of <i>Molecules</i>.
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| Format: | Article |
| Language: | English |
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MDPI AG
2020-11-01
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| Series: | Molecules |
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| Online Access: | https://www.mdpi.com/1420-3049/25/22/5301 |