Academician profile · PROFESÖR
ÖZGÜR ALVER
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
- FEN FAKÜLTESİ
- FİZİK BÖLÜMÜ
Scopus (SJR)
Q1
5
Q2
28
Q3
27
Q4
2
WoS (JCR)
Q1
3
Q2
16
Q3
28
Q4
15
TR Index
14
articles
Articles
- 2025 Investigation of single, double and triple boron modified fullerene-C60 for the controlled drug delivery, kinetic stability and sensitivity assessments of tegafur: DFT insights
- 2025 Influence of paracetamol and remdesivir association on their anti-inflammatory/antiviral efficiency: A molecular docking approach
- 2025 An Insight Into The Evaluation of The Interaction of Escitalopram And Aspirin With Dispersion-corrected And Dispersion-free Functionals: DFT And QTAIM Analyses
- 2025 EFFECT OF OPTIMIZATION SEQUENCE ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF IMPURITY ADDED C20 FULLERENE: A DFT ASSESMENT
- 2025 Investigation of possible release mechanisms for flurbiprofen and ifosfamide drugs using multi-silicon decorated fullerene-C60: Computational insights
- 2024 Interaction between escitalopram and ibuprofen or paracetamol: DFT and molecular docking on the drug–drug interactions
- 2024 B, Al and Si doping of fullerene-C60 and the limits of selective drug delivery assessments of ifosfamide: A DFT approach
- 2024 INVESTIGATION OF STRUCTURAL AND REACTIVITY PROPERTIES OF SOME HALOGENATED PIPERAZINES
- 2024 When Escitalopram is Surrounded by Ethanol: A DFT and QTAIM Approach to Analyze The Drug and The Alcohol Interactions and It’s Possible Outcomes
- 2023 The quest of the most stable structure of a carboxyfullerene and its drug delivery limits: A DFT and QTAIM approach
- 2023 Theoretical insights of the drug-drug interaction between favipiravir and ibuprofen: a DFT, QTAIM and drug-likeness investigation
- 2023 An insight into the interaction of silicon decorated fullerene and single walled carbon nanotube towards umifenovir: DFT, QTAIM and molecular docking studies
- 2023 Assessing a double silicon decorated fullerene for the delivery of interacting flurbiprofen and salicylic acid drugs: A DFT approach
- 2023 DENSITY FUNCTIONAL THEORY INVESTIGATION ON DRUG-DRUG INTERACTIONS: ESCITALOPRAM AND SALICYLIC ACID
- 2023 Ibuprofen and Paracetamol when They Meet: Quantum Theory of Atoms in Molecules Perspective
- 2022 Paracetamol adsorption on C60 fullerene and its derivatives: In silico insights
- 2022 Hydrogen storage and electronic properties of C 20 , C 15 M 5 and H 2 @C 15 M 5 (M = Al, Si, Ga, Ge) nanoclusters
- 2022 Interaction between favipiravir and hydroxychloroquine and their combined drug assessment: in silico investigations
- 2022 A convenient one-pot synthesis, theoretical studies, and NMR-based conformational analysis of nitroarylidene dimalonates
- 2022 Can the Antivirals Remdesivir and Favipiravir Work Better Jointly? In Silico Insights