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Author

Gökhan Kaçar

Observed names: G. Kacar, Gokhan Kacar, Kacar, G Gökhan, Kacar, Gokhan, Kaçar, Gökhan
Institution: Trakya University
ORCID: 0000-0003-0359-3211
Observed ORCID: 0000-0003-0359-3211
OpenAlex ID: A5088828452
Mesoscopic simulations for the molecular and network structure of a thermoset polymer
2013 · Gokhan Kacar, Elias A. J. F. Peters, et al. · Soft Matter · 52
A generalized method for parameterization of dissipative particle dynamics for variable bead volumes
2013 · G. Kacar, E. A. J. F. Peters, et al. · Europhysics Letters (EPL) · 51
Molecular understanding of interactions, structure, and drug encapsulation efficiency of Pluronic micelles from dissipative particle dynamics simulations
2019 · Gokhan Kacar · Colloid & Polymer Science · 44
Mapping and Reverse-Mapping of the Morphologies for a Molecular Understanding of the Self-Assembly of Fluorinated Block Copolymers
2009 · Gokhan Kacar, Canan Atilgan, et al. · The Journal of Physical Chemistry C · 40
Multi-scale simulations for predicting material properties of a cross-linked polymer
2015 · Gokhan Kacar, Elias A.J.F. Peters, et al. · Computational Materials Science · 36
Hydrogen bonding in DPD: application to low molecular weight alcohol–water mixtures
2016 · Gokhan Kacar, Gijsbertus de With · Physical Chemistry Chemical Physics · 29
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Properties of Pluronic F68 and F127 micelles interacting furosemide from coarse-grained molecular simulations as validated by experiments
2023 · Erdal Anil Dalgakiran, Ahmet Dogan Ergin, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 27
Investigation of morphology, micelle properties, drug encapsulation and release behavior of self-assembled PEG-PLA-PEG block copolymers: A coarse-grained molecular simulations study
2021 · Melike Merve Kuru, Erdal Anil Dalgakiran, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 27
Parametrizing hydrogen bond interactions in dissipative particle dynamics simulations: The case of water, methanol and their binary mixtures
2020 · Gokhan Kacar, Gijsbertus de With · Journal of Molecular Liquids · 27
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Structure of a Thermoset Polymer near an Alumina Substrate as Studied by Dissipative Particle Dynamics
2013 · Gokhan Kacar, Elias A. J. F. Peters, et al. · The Journal of Physical Chemistry C · 27
Characterizing the structure and properties of dry and wet polyethylene glycol using multi-scale simulations
2018 · Gokhan Kacar · Physical Chemistry Chemical Physics · 24
Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2
2009 · Hatice Can, Gokhan Kacar, et al. · The Journal of Chemical Physics · 23
Thermodynamic stability of ibuprofen loaded poloxamer micelles
2020 · Gokhan Kacar · Chemical Physics · 15
Hierarchical multi-scale simulations of adhesion at polymer–metal interfaces: dry and wet conditions
2015 · Gokhan Kacar, Elias A. J. F. Peters, et al. · Physical Chemistry Chemical Physics · 15
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Mesoscopic structure and swelling properties of crosslinked polyethylene glycol in water
2018 · Gokhan Kacar, Peter T. M. Albers, et al. · Journal of Coatings Technology and Research · 13
Dissipative particle dynamics parameterization and simulations to predict negative volume excess and structure of PEG and water mixtures
2017 · Gokhan Kacar · Chemical Physics Letters · 12
Dissipative particle dynamics simulation parameters and interactions of a hydrogel
2017 · Gokhan Kacar · Journal of the Turkish Chemical Society Section A Chemistry · 10
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From in silico design to in vitro validation: Surfactant free synthesis of Oleuropein loaded levan nanoparticles
2025 · Berkay Göktuğ Avcı, Selay Tornacı, et al. · Carbohydrate Polymers · 9
Modeling surface segregation of smart PU coatings at hydrophilic and hydrophobic interfaces via coarse-grained molecular dynamics and mesoscopic simulations
2022 · Deniz Kizilkaya, Hassan Ghermezcheshme, et al. · Progress in Organic Coatings · 7
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Investigation of ibuprofen loading in PEG–PLGA–PEG micelles by coarse-grained DPD simulations
2021 · Mihriban Yildiz, Gokhan Kacar · MRS Advances · 7
Structural and energetic properties of lecithin liposomes encapsulating coenzyme Q10 from coarse-grained simulations
2024 · Gokhan Kacar · Chemical Papers · 5
CMC/SWCNT biocomposites: A combined study on experiments, molecular simulations and continuum models
2024 · Ömer Bahadır Mergen, Ufuk Gul, et al. · Materials Today Communications · 4
Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids
2022 · Hakan Camoglu, Tomaz Urbic, et al. · Journal of Molecular Liquids · 2
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Correction to “Structure of a Thermoset Polymer near an Alumina Substrate as Studied by Dissipative Particle Dynamics”
2013 · Gokhan Kacar, Elias A. J. F. Peters, et al. · The Journal of Physical Chemistry C · 1
Concatenated ring network arising from occasional branching of long linear concatenated ring strings
2026 · Nikoline Stig Frederiksen, Liyun Yu, et al. · Communications Materials
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Works count: 33
Citation count: 507
H-index: 14
I10-index: 17
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