Akademisyen
SERAP ŞENTÜRK DALGIÇ
PROFESÖR
TRAKYA ÜNİVERSİTESİ FEN FAKÜLTESİ FİZİK BÖLÜMÜ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.
- Makale 93
- Proje 0
- Kitap 1
- Bildiri 140
- Patent 0
- Sanatsal 0
Scopus (SJR)
Q1
5
Q2
11
Q3
45
Q4
9
WoS (JCR)
Q1
1
Q2
11
Q3
28
Q4
25
TR Index
4
makale
Alan+yıl+tür normalize OpenAlex yüzdelik — Clarivate ESI / SciVal değildir.
Üst %1 makale
0
Üst %10 makale
0
Ort. yüzdelik
52.2%
Üst %1 payı
0.0%
Üst %10 payı
0.0%
Makaleler
YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.
Makale listesi
- 2025 A comparative DFT study on the interaction of Aldara drug molecule with SiC and Si-carbon nanotubes YÖKSİS SJR Q2 JCR Q3 OpenAlex 74.7%
- 2025 Potential Application of Al Doped Carbon Nanotubes for Tretinoin: a Theoretical Study YÖKSİS TR Index OpenAlex 9.1%
- 2024 A theoretical study on 1H-indole-2,3-dione complexes with lithium, sodium, and potassium cations YÖKSİS SJR Q3 JCR Q3 OpenAlex 39.9%
- 2024 Comparison of the Electron Donor-Acceptor and Sensing Capacity of The Selected CNTs in Drug Delivery Applications YÖKSİS OpenAlex 59.9%
- 2023 A comparative DFT study on Al- and Si- doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection YÖKSİS SJR Q1 JCR Q2 OpenAlex 73.3%
- 2023 A DFT study on the size and defect induced properties of 2H-Au nano surface by small molecules adsorption YÖKSİS SJR Q3 JCR Q3 OpenAlex 38.1%
- 2022 DFT Study Adsorption of Hydroxychloroquine for Treatment COVID-19 by SiC Nanotube and Al, Si Doping on Carbon Nanotube Surface: A Drug Delivery Simulation YÖKSİS SJR Q4 JCR Q4 OpenAlex 57.5%
- 2022 A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages YÖKSİS SJR Q4 JCR Q4 OpenAlex 47.2%
- 2022 Carbazochrome carbon nanotube as drug delivery nanocarrier for anti-bleeding drug: quantum chemical study YÖKSİS SJR Q3 JCR Q3 OpenAlex 81.2%
- 2021 Comparison of the Stability of 2H Nano surfaces by the Adsorption of Small Molecules: A DFT Study YÖKSİS OpenAlex 32.4%
- 2020 Modelling of Size Dependent Catalytic Activation Energies of Ag@Pd Spherical Core-Shell Nanoparticles YÖKSİS SJR Q2 OpenAlex 33.5%
- 2020 A Computational Model of Cd2+ Doped Fluorapatite Ca10 (PO4) 6F2 Biomaterial by Molecular Dynamics Simulations YÖKSİS SJR Q2 OpenAlex 36.6%
- 2018 Thermally Induced Morphological and Structural Transitions of Zinc Blende CdSe Hollow Nanoparticles Studied by Molecular Dynamics Simulation YÖKSİS SJR Q3 OpenAlex 32.4%
- 2017 Thermodynamic Properties of Potassium Oxide (K2O)Nanoparticles by Molecular Dynamics Simulations YÖKSİS SJR Q3 JCR Q3 OpenAlex 55.7%
- 2016 Computational Modeling of the Liquid Structure of Grossular Ca3Al2Si3O12 Glass Ceramics YÖKSİS SJR Q4 JCR Q4 OpenAlex 62.6%
- 2016 Size Dependent Properties of Hollow Gold Nanoparticles A Theoretical Investigation YÖKSİS SJR Q4 JCR Q4 OpenAlex 60.6%
- 2011 Psychometric Characteristics of Duruoz Hand Index in Patients with Traumatic Hand Flexor Tendon Injuries YÖKSİS SJR Q1 JCR Q2 OpenAlex 85.5%
- 2011 Liquid to glass transition in bulk glass forming Cu55 xZr45Agx alloys using molecular dynamic simulations YÖKSİS OpenAlex 22.3%
- 2011 Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy YÖKSİS OpenAlex 18.1%
- 2011 An investigation of the local structure and dynamic properties of undercooled liquid silicon using the orbital free ab initio molecular dynamics method YÖKSİS SJR Q1 JCR Q2 OpenAlex 54.3%