eNauka - pregled
Pregled prema Autor Geoffrey, Ben
Prikaz rezultata 1 do 1 od 1
| Godina | Naslov | Autor(i) | Tip rezultata | Mp-kat. |
|---|---|---|---|---|
| 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 |