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
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| 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 | Web of Science Članak Elečas Rang časopisa Citati: Web of Science Scopus |
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