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akaturk Akademik ölçüm

Akademisyen profili · PROFESÖR

ADEM TEKİN

İSTANBUL TEKNİK ÜNİVERSİTESİ

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Kimya
  • BİLİŞİM ENSTİTÜSÜ
  • HESAPLAMALI BİLİM VE MÜHENDİSLİK ANABİLİM DALI
Makale YÖKSİS 57
Proje 1
Kitap 0
Bildiri 16
Patent 1
Sanatsal 1
Scopus (SJR)
Q1 21 Q2 10 Q3 5 Q4 1
WoS (JCR)
Q1 11 Q2 16 Q3 7 Q4 3
TR Index 0 makale

Scopus (SJR)

WoS (JCR)

TR Index

0 makale

Toplam 57 yayın

Makaleler

  1. 2025 Discovering novel lead-free mixed cation hybrid halide perovskites via machine learning Physical Chemistry Chemical Physics DOI 10.1039/D4CP04218B
  2. 2025 Hydrogen storage in transition metal-loaded MCM-41: an integrated density functional theory and Monte Carlo simulation investigation Adsorption DOI 10.1007/s10450-025-00659-8
  3. 2024 Factors Affecting the Electron Conductivity in Single Crystal Li7La3Zr2O12 and Li7P3S11 ACS Applied Energy Materials DOI 10.1021/acsaem.3c03092
  4. 2024 Optimization of CHARMM force field parameters for ryanodine receptor inhibitory drug dantrolene using FFTK and FFParam Journal of Molecular Modeling DOI 10.1007/s00894-024-05841-3
  5. 2024 Periodic table representation of binary, ternary and higher-order systems of inorganic compounds Elsevier BV DOI 10.1016/j.jallcom.2023.172638
  6. 2024 Phase Prediction via Crystal Structure Similarity in the Periodic Number Representation Inorganic Chemistry DOI 10.1021/acs.inorgchem.4c03137
  7. 2024 Exploring the potential of Sn–Ge based hybrid organic–inorganic perovskites: A density functional theory based computational screening study The Journal of Chemical Physics DOI 10.1063/5.0220297
  8. 2024 Light-Harvesting Lead-Free Mixed Cation Hybrid Halide Perovskites: A Density Functional Theory-Based Computational Screening Study ACS Applied Energy Materials DOI 10.1021/acsaem.3c02934
  9. 2023 NICE-FF: A Non-empirical, Intermolecular, Consistent and Extensible Force Field for Nucleic Acids and Beyond JOURNAL OF CHEMICAL PHYSICS DOI 10.1063/5.0176641
  10. 2023 Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study American Chemical Society (ACS) DOI 10.1021/acs.jpcc.3c02943
  11. 2023 Stable and metastable crystal structures and ammonia dynamics in strontium chloride ammines Royal Society of Chemistry (RSC) DOI 10.1039/D3CP04114J
  12. 2023 Pyridinic nitrogen induced compressed bilayer graphene for oxygen reduction reaction Elsevier BV DOI 10.1016/j.mtener.2023.101323
  13. 2023 Optimization of PLGA-DSPE hybrid nano-micelles with enhanced hydrophobic capacity for curcumin delivery Pharmaceutical Development and Technology DOI 10.1080/10837450.2023.2264964
  14. 2022 Comparative Study of Structural, Electronic, Magnetic and Thermodynamic Properties of TbInZ2 (Z = Cu, Ag, and Au) ACTA PHYSICA POLONICA A DOI 10.12693/APhysPolA.141.210
  15. 2022 Equiatomic binary phases of Copper‐Rare Earth Elements. An overview of monocuprides from first‐principles calculations ChemPhysChem DOI 10.1002/cphc.202200718
  16. 2022 Effects of donor position and multiple charge transfer pathways in asymmetric pyridyl-sulfonyl TADF emitters MATERIALS TODAY COMMUNICATIONS DOI 10.1016/j.mtcomm.2022.103550
  17. 2022 Morphological analysis of organo-montmorillonites via MD simulations PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING DOI 10.37190/ppmp/152499
  18. 2022 Enhancing the Kinetic Stability of Polymeric Nanomicelles (PLGA) Using Nano-Montmorillonite for Effective Targeting of Cancer Tumors American Chemical Society (ACS) DOI 10.1021/acs.jpcb.1c07334
  19. 2022 2D-FFCASP-A New Approach for 2D Structure Prediction Applied to Self-Assemblies of DNA Bases ADVANCED THEORY AND SIMULATIONS DOI 10.1002/adts.202200308
  20. 2021 Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg(BH4)3(NH3)2 The Journal of Physical Chemistry C DOI 10.1021/acs.jpcc.1c00127

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