Autori: Geoffrey Ben
| Naslov | Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach (Article; Proceedings Paper) |
| Autori | Abraham Christina Susan Muthu S Prasana Johanan Christian Armakovic Stevan Armakovic Sanja J Rizwana Fathima B Geoffrey Ben David Host Antony R |
| Info | SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, (2019), vol. 222 br. , str. - |
| Projekat | Schrodinger Inc. - Ministry of Education, Science and Technological Development of Serbia [III41017] |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science Scopus |
