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Autori: Rizwana Fathima B

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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 Web of Science   Članak   Elečas   Rang časopisa   Citati: Web of Science   Scopus  
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Naslov Spectroscopic profiling (FT-IR, FT-Raman, NMR and UV-Vis), autoxidation mechanism (H-BDE) and molecular docking investigation of 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine by DFT/TD-DFT and molecular dynamics: A potential SSRI drug (Article)
Autori Abraham Christina Susan Muthu S Prasana Johanan Christian Armakovic Sanja J  Armakovic Stevan  Rizwana Fathima B Ben Geoffrey AS 
Info COMPUTATIONAL BIOLOGY AND CHEMISTRY, (2018), vol. 77 br. , str. 131-145
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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Naslov Vibrational and electronic absorption spectroscopic profiling, natural hybrid orbital, charge transfer, electron localization function and molecular docking analysis on 3-amino-3-(2-nitrophenyl) propionic acid (Article)
Autori Abraham Christina Susan Muthu S Prasana Johanan Christian Rizwana Fathima B Armakovic Stevan  Armakovic Sanja J  
Info JOURNAL OF MOLECULAR STRUCTURE, (2018), vol. 1171 br. , str. 733-746
Ispravka Web of Science   Članak   Elečas   Rang časopisa   Citati: Web of Science   Scopus  
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