| Theoretical investigation of thiol-ene click reactions: A DFT perspective V Fındık, I Degirmenci, Ş Çatak, V Aviyente European Polymer Journal 110, 211-220, 2019 | 33 | 2019 |
| Solvent effects on thiol–ene kinetics and reactivity of carbon and sulfur radicals I Munar, V Fındık, I Degirmenci, V Aviyente The Journal of Physical Chemistry A 124 (13), 2580-2590, 2020 | 24 | 2020 |
| Insight into the Thiol-yne Kinetics via a Computational Approach V Fındık, BT Varinca, I Degirmenci, S Sag Erdem The Journal of Physical Chemistry A 125 (17), 3556-3568, 2021 | 12 | 2021 |
| Mechanistic Investigation of Lysine-Targeted Covalent Inhibition of PI3Kδ via ONIOM QM: QM Computations V Fındık, BT Varınca Gerçik, O Sinek, SS Erdem, MF Ruiz-Lopez Journal of Chemical Information and Modeling 62 (24), 6775-6787, 2022 | 8 | 2022 |
| New Horizon in Phospha-Michael Reaction: Ultrafast Double Addition of P–H Bond-Bearing Nucleophiles to Electron-Deficient Triple Bonds and Its Use for Functional Monomer … G Sagdic, O Daglar, E Cakmakci, V Findik, SS Erdem, U Tunca, ... Macromolecules 56 (17), 7006-7022, 2023 | 7 | 2023 |
| Mechanistic insights into lysine-targeting covalent inhibition through a theoretical study of ester aminolysis V Fındık, MF Ruiz-López, SS Erdem Organic & Biomolecular Chemistry 19 (45), 9996-10004, 2021 | 7 | 2021 |
| Novel methoxyphenylthio-substituted phthalocyanines: synthesis, characterization, proton-transfer, and acid-sensing properties R Ağcaabat, C Seslikaya, V Fındık, SS Erdem, Z Odabaş New Journal of Chemistry 48 (4), 1623-1633, 2024 | 3 | 2024 |
| Theoretical Investigation of the Biogenetic Pathway for Formation of Antibacterial Indole Alkaloids from Voacanga africana EN Soysal, V Fındık, B Dedeoglu, V Aviyente, DJ Tantillo ACS omega 7 (35), 31591-31596, 2022 | 3 | 2022 |
| Origins of the photoinitiation capacity of aromatic thiols as photoinitiatiors: A computational study V Fındık, BK Fındık, V Aviyente, A Monari Physical Chemistry Chemical Physics 23 (42), 24377-24385, 2021 | 3 | 2021 |
| Influence of ionic liquids on the electronic environment of atomically dispersed Ir on (MgO)(100) D Akgül, SF Kurtoğlu-Öztulum, Y Zhao, V Fındık, A Monari, A Uzun, ... Physical Chemistry Chemical Physics 24 (18), 11305-11314, 2022 | 2 | 2022 |
| Atomistic simulations of the amine acetylation reaction and the covalent inhibition of the enzyme Phosphoinositide 3-kinase (PI3K) V Fındık PQDT-Global, 2022 | 1 | 2022 |
| Simulations atomistiques de la réaction d’acétylation d’amines et de l’inhibition covalente de l’enzyme Phosphoinositide 3-kinase (PI3K) V Fındık Université de Lorraine, 2022 | | 2022 |
| Molecular Dynamics and Docking Simulations on the Formate Dehydrogenase Enzymes V Fındık, M. M.Çakar, S. S. Erdem, B. Binay 1. Eurasia Biochemical Approaches & Technologies Congress, 2018 | | 2018 |
| Kinetic and Thermodynamic Aspects of Reactions Involving Thiyl Radicals: A Computational Approach V Fındık Bogazici University, 2018 | | 2018 |
Viktorya AviyenteBogazici UniversitesiEmail yang diverifikasi di boun.edu.tr