Academician profile · ÖĞRETİM GÖREVLİSİ (DERS VERMEKLE GÖREVLİ)
CİHAT GÜLERYÜZ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
- SAĞLIK HİZMETLERİ MESLEK YÜKSEKOKULU
- TIBBİ HİZMETLER VE TEKNİKLER BÖLÜMÜ
Scopus (SJR)
Q1
16
Q2
3
Q3
6
Q4
1
WoS (JCR)
Q1
4
Q2
15
Q3
5
Q4
2
TR Index
0
articles
Articles
- 2025 Benzothiophene semiconductor polymer design by machine learning with low exciton binding energy: A vast chemical space generation for new structures
- 2025 On the quest for solar energy harvesters and nonlinear optics: a DFT exploration of A-D-D-A framework with varying sp2 hybridization
- 2025 Chemical modification-induced enhancements in quantum dot photovoltaics: a theoretical and molecular descriptive analysis
- 2025 A machine learning analysis to predict the stability driven structural correlations of selenium-based compounds as surface enhanced materials
- 2025 Exploring the structural basis of crystals that affect nonlinear optical responses: An experimental and machine learning quest
- 2025 Theoretical calculations of nonlinear optical responses for interpreting nonconjugated molecular systems to affect non-optimal properties
- 2025 Molecular engineering on tyrian puprle natural dye as TiO2 based fined tuned photovoltaic dye material: DFT molecular analysis
- 2025 A machine learning assisted designing and chemical space generation of benzophenone based organic semiconductors with low lying LUMO energies
- 2025 A fast and efficient machine learning assisted prediction of urea and its derivatives to screen crystal propensity with experimental validation
- 2025 Exploring structural basis of photovoltaic dye materials to tune power conversion efficiencies: A DFT and ML analysis of Violanthrone
- 2025 A graph neural network assisted reverse polymers engineering to design low bandgap benzothiophene polymers for light harvesting applications
- 2025 A machine learning and DFT assisted analysis of benzodithiophene based organic dyes for possible photovoltaic applications
- 2025 A machine learning and data-oriented quest to screen the degree of long-range order/disorder in polymeric materials
- 2024 Evaluating the electronic and structural basis of carbon selenide-based quantum dots as photovoltaic design materials: A DFT and ML analysis
- 2024 Exploration of deep UV-NLO responses of non-conjugated crystal systems by harnessing aprotic solvents: DFT vs experimental
- 2024 Excited state dependent fast switching NLO behavior investigation of sp hybridized donor crystal as D-π-A push–pull switches
- 2023 Doped Graphene Quantum Dots UV–vis Absorption Spectrum: A High-Throughput TDDFT Study
- 2023 COMPUTATIONAL DESIGNING OF DEFERIPRONE BASED NOVEL DRUGS AS EFFICIENT ANTI-PARKINSON AGENTS
- 2023 DFT-guided structural modeling of end-group acceptors at Y123 core for sensitizers as high-performance organic solar dyes and NLO responses
- 2022 Novel pull-push organic switches with D-π-A structural designs:Computational design of star shape organic materials