Gökhan Kaçar

Akademik Profiller

1. 1
   Dissipative particle dynamics simulations identify structural properties and molecular clustering of alcohol-water mixturesFluid Phase Equilibria
   2025
2. 2
   From in silico design to in vitro validation: Surfactant free synthesis of Oleuropein loaded levan nanoparticlesCARBOHYDRATE POLYMERS
   2025
3. 3
   CMC/SWCNT biocomposites: A combined study on experiments, molecular simulations and continuum modelsMATERIALS TODAY COMMUNICATIONS
   2024
4. 4
   Structural and energetic properties of lecithin liposomes encapsulating coenzyme Q10 from coarse-grained simulationsCHEMICAL PAPERS
   2024
5. 5
   Modeling surface segregation of smart PU coatings at hydrophilic and hydrophobic interfaces via coarse-grained molecular dynamics and mesoscopic simulationsPROGRESS IN ORGANIC COATINGS
   2023
6. 6
   Properties of Pluronic F68 and F127 micelles interacting furosemide from coarse-grained molecular simulations as validated by experimentsCOLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
   2023
7. 7
   Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquidsJournal of Molecular Liquids
   2022
8. 8
   Investigation of ibuprofen loading in PEG-PLGA-PEG micelles by coarse-grained DPD simulationsMRS ADVANCES
   2021
9. 9
   Investigation of morphology, micelle properties, drug encapsulation and release behavior of self-assembled PEG-PLA-PEG block copolymers: A coarse-grained molecular simulations studyCOLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
   2021
10. 10
    Parametrizing hydrogen bond interactions in dissipative particle dynamics simulations: The case of water, methanol and their binary mixturesJOURNAL OF MOLECULAR LIQUIDS
    2020

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