| Issue Date | Title | Author(s) |
181 | 2019 | Synthesis and spectroscopic study of two new pyrazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential | Thomas Renjith; Mary Y. Sheena; Resmi K.S.; Narayana B.; Sarojini S. B.K.; Armaković Stevan ; Armaković Sanja ; Vijayakumar G.; Alsenoy Christian Van; Mohan B. J. |
182 | 2018 | Synthesis of 5-(5-methyl-benzofuran-3-ylmethyl)-3H- [1, 3, 4] oxadiazole-2-thione and investigation of its spectroscopic, reactivity, optoelectronic and drug likeness properties by combined computational and experimental approach | Hiremath Sudhir M.; Suvitha A.; Patil Ninganagouda R.; Hiremath Chidanandayya S.; Khemalapure Seema S.; Pattanayak Subrat K.; Negalurmath Veerabhadrayya S.; Obelannavar Kotresh; Armaković Sanja ; Armaković Stevan |
183 | 2018 | Synthesis, characterization and computational studies of semicarbazide derivative | Muthukkumar M.; Bhuvaneswari T.; Venkatesh G.; Kamal C.; Vennila P.; Armaković Stevan ; Armaković Sanja ; Sheena Mary Y.; Yohannan Panicker C. |
184 | 2018 | Synthesis, characterization and computational study of the newly synthetized sulfonamide molecule | Murthy Krishna; Suneeth V.; Armaković Stevan ; Armaković Sanja ; Suchetan P.A.; Giri L.; Rao Sreenivasa |
185 | 2019 | Synthesis, conformational, characterization and reactivity study of 1,7-bis(4-bromophenyl)heptane-1,7-dione | Murthy Krishna; Suneeth V.; Smitha M.; Mary Y. Sheena; Armaković Stevan ; Armaković Sanja ; Rao Sreenivasa; Suchetan P.A.; Al-Saadi Abdulaziz A.; Pavithran Rani |
186 | 2017 | Synthesis, crystal structure analysis, molecular docking studies and density functional theory predictions of the local reactive properties and degradation properties of a novel halochalcone | Arshad S.; Raveendran Pillai R.; Alwani Zainuri D.; Che Khalib N.; Abdul Razak I.; Armaković Stevan ; Armaković Sanja |
187 | 2017 | Synthesis, crystal structure analysis, spectral investigations, DFT computations and molecular dynamics and docking study of 4-benzyl-5-oxomorpholine-3-carbamide, a potential bioactive agent | Murthy Krishna; Sheena Mary; Shyma Mary; Cyohannan Yohannan Panicker; Suneeth V.; Armaković Stevan ; Armaković Sanja ; Van Alsenoy C.; Suchetan P.A. |
188 | 2018 | Synthesis, spectroscopic analyses (FT-IR and NMR), vibrational study, chemical reactivity and molecular docking study and anti-tubercular activity of condensed oxadiazole and pyrazine derivatives | El Azab Adel; Sheena Mary; Abdel-Aziz Alaa; Miniyar Pankaj; Armaković Stevan ; Armaković Sanja |
189 | 2018 | Synthesis, spectroscopic analyses, chemical reactivity and molecular docking study and anti-tubercular activity of pyrazine and condensed oxadiazole derivatives | Al Tamimi Abdul-Malek; Sheena Mary; Miniyar Pankaj; Al Wahaibi Lamya; El Emam Ali; Armaković Stevan ; Armaković Sanja |
190 | 2019 | Synthesis, spectroscopic characterization, reactive properties by DFT calculations, molecular dynamics simulations and biological evaluation of Schiff bases tethered 1,2,4-triazole and pyrazole rings | Pillai Renjith Raveendran; Karrouchi Khalid; Fettach Saad; Armaković Stevan ; Armaković Sanja ; Brik Younes; Taoufik Jamal; Radi Smaail; El Abbes Faouzi My; Ansar M'hammed |
191 | 2017 | Synthesis, theoretical studies and molecular docking of a novel chlorinated tetracyclic: (Z/E)-3-(1,8-dichloro-9,10-dihydro-9,10-ethanoanthracen-11-yl)acrylaldehyde | Sultan Mujeeb; Almansour Abdulrahman; Kumar Raju; Arumugam Natarajan; Armaković Stevan ; Armaković Sanja ; Soliman Saied |
192 | 2017 | Synthesis, vibrational spectroscopic investigations, molecular docking, antibacterial studies and molecular dynamics study of 5-[(4-nitrophenyl)acetamido]-2-(4-tert-butylphenyl)benzoxazole | Sheena Mary; Shehri Mona; Jalaja K; Al Omary Fatmah A.M.; El Emam Ali; Cyohannan Yohannan Panicker; Armaković Stevan ; Armaković Sanja ; Temiz Arpaci O.; Van Alsenoy C. |
193 | 2017 | Synthesis, XRD crystal structure, spectroscopic characterization (FT-IR, 1H and 13C NMR), DFT studies, chemical reactivity and bond dissociation energy studies using molecular dynamics simulations and evaluation of antimicrobial and antioxidant activities of a novel chalcone derivative, (E)-1-(4-bromophenyl)-3-(4-iodophenyl)prop-2-en-1-one | Alwani Zainuri D.; Arshad S.; Che Khalib N.; Abdul Razak I.; Raveendran Pillai R.; Fariza Sulaiman S.; Shafiqah Hashim N.; Leong Ooi K.; Armaković Stevan ; Armaković Sanja ; Cyohannan Yohannan Panicker; Van Alsenoy C. |
194 | 2017 | Synthesis, XRD crystal structure, spectroscopic characterization, local reactive properties using DFT and molecular dynamics simulations and molecular docking study of (E)-1-(4-bromophenyl)-3-(4-(trifluoromethoxy)phenyl)prop-2-en-1-one | Arshad S.; Raveendran Pillai R.; Alwani Zainuri D.; Che Khalib N.; Abdul Razak I.; Armaković Stevan ; Armaković Sanja ; Renjith Rishikesh; Cyohannan Yohannan Panicker; Van Alsenoy C. |
195 | 2017 | Synthesis, XRD single crystal structure analysis, vibrational spectral analysis, molecular dynamics and molecular docking studies of 2-(3-methoxy-4-hydroxyphenyl) benzothiazole | Devi Sarau; Aswathy Vidya; Sheena Mary; Cyohannan Yohannan Panicker; Armaković Stevan ; Armaković Sanja ; Ravindran Reena; Van Alsenoy C. |
196 | 2012 | TEMPERATURE DEPENDENCE OF THE CONDUCTIVITY OF GRAPHENE | Jaćimovski Stevo; Armaković Stevan ; Rodić Dragana; Šetrajčić Igor ; Zorić Vojkan |
197 | 2011 | TESTIRANJE ADMINISTRATORSKOG PODSISTEMA FASS NA RAZLIČITIM OPERATIVNIM SISTEMIMA | Markoski Branko ; Pecev P. ; Vasiljevic Petar; Armaković Stevan ; Šetrajčić Jovan |
198 | 2011 | TESTIRANJE ADMINISTRATORSKOG PODSISTEMA FASS NA RAZLIČITIM OPERATIVNIM SISTEMIMA | Markoski Branko ; Pecev P. ; Vasiljević Petar; Armaković Stevan ; Šetrajčić Jovan |
199 | 2016 | Theoretical investigation of loratadine reactivity in order to understand its degradation properties: DFT and MD study | Armaković Stevan ; Armaković Sanja ; Abramović Biljana |
200 | 2017 | Theoretical investigation on the reactivity and photophysical properties of cobalt(II) and manganese(II) complexes constructed using Schiff base ligands based on ALIE and TDDFT calculations | Prasad Kollur Shiva; Raveendran Pillai R.; Armaković Stevan ; Armaković Sanja |