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Browsing by Author Geoffrey, Ben
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2019 | Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach | Abraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Stevan   ; Armaković, Sanja ; Rizwana, B. Fathima; Geoffrey, Ben; David, R. Host Antony | Article | 21M21 |