еНаука - преглед

Преглед према Аутор Cyohannan Yohannan Panicker

Приказ резултата 1 до 6 од 6
ГодинаНасловАутор(и)Тип резултатаМп-кат.
2018Spectroscopic analysis of 8-hydroxyquinoline derivatives and investigation of its reactive properties by DFT and molecular dynamics simulationsSureshkumar B.; Sheena Mary; Resmi K.S.; Cyohannan Yohannan Panicker; Armaković Stevan  ; Armaković Sanja  ; Van Alsenoy C.; Narayana B.; Suma S.Научни чланак
22M22 - Рад у истакнутом међ. часопису
2017Spectroscopic characterization of 4-[2-(5-Ethylpyridin-2-yl)ethoxy] benzaldehyde oxime and investigation of its reactive properties by DFT calculations and molecular dynamics simulationsJalaja K; Sheena Mary; Cyohannan Yohannan Panicker; Armaković Stevan  ; Armaković Sanja  ; Sagar B.K; Girisha M; Yathirajan H.S.; Van Alsenoy C.Научни чланак
22M22 - Рад у истакнутом међ. часопису
2022Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acidRanjith P.K.; Ignatious A.; Cyohannan Yohannan Panicker; Sureshkumar B.; Armaković Stevan  ; Armaković Sanja  ; Van Alsenoy C.; Anto P.L.Научни чланак
22M22 - Рад у истакнутом међ. часопису
2017Synthesis, crystal structure analysis, spectral investigations, DFT computations and molecular dynamics and docking study of 4-benzyl-5-oxomorpholine-3-carbamide, a potential bioactive agentMurthy Krishna; Sheena Mary; Shyma Mary; Cyohannan Yohannan Panicker; Suneeth V.; Armaković Stevan  ; Armaković Sanja  ; Van Alsenoy C.; Suchetan P.A.Научни чланак
22M22 - Рад у истакнутом међ. часопису
2017Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro 2-phenoxymethyl benzimidazoleMenon Vidya V; Foto Egemen; Mary Sheena; Karatas Esin; Cyohannan Yohannan Panicker; Yalcin Gozde; Armaković Stevan  ; Armaković Sanja  ; Van Alsenoy C.; Yildiz IlkayНаучни чланак
22M22 - Рад у истакнутом међ. часопису
2017Vibrational spectroscopic investigations, molecular dynamic simulations and molecular docking studies of N'-diphenylmethylidene-5-methyl-1h-pyrazole-3-carbohydrazideRaveendran Pillai R.; Menon Vidya V; Shyma Mary; Armaković Stevan  ; Armaković Sanja  ; Cyohannan Yohannan PanickerНаучни чланак
22M22 - Рад у истакнутом међ. часопису