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Gokhan Kacar
Gokhan Kacar
Professor of Bioengineering at Trakya University
Verified email at trakya.edu.tr - Homepage
Title
Cited by
Cited by
Year
Mapping and reverse-mapping of the morphologies for a molecular understanding of the self-assembly of fluorinated block copolymers
G Kacar, C Atilgan, AS Ozen
The Journal of Physical Chemistry C 114 (1), 370-382, 2010
512010
A generalized method for parameterization of dissipative particle dynamics for variable bead volumes
G Kacar, EAJF Peters, G de With
EPL 102 (4), 40009, 2013
502013
Mesoscopic simulations for the molecular and network structure of a thermoset polymer
G Kacar, EAJF Peters, G de With
Soft Matter 9 (24), 5785-5793, 2013
472013
Structure of a Thermoset Polymer near an Alumina Substrate as Studied by Dissipative Particle Dynamics
G Kacar, EAJF Peters, G de With
The Journal of Physical Chemistry C 117 (37), 19038–19047, 2013
342013
Hydrogen bonding in DPD: Application to low molecular weight alcohol-water mixtures
G Kacar, G de With
Physical Chemistry Chemical Physics, 2016
312016
Multi-scale simulations for predicting material properties of a cross-linked polymer
G Kacar, EAJF Peters, G de With
Computational Materials Science 102, 68-77, 2015
312015
Molecular understanding of interactions, structure, and drug encapsulation efficiency of Pluronic micelles from dissipative particle dynamics simulations
G Kacar
Colloid and Polymer Science 297, 1037-1051, 2019
302019
Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2
H Can, G Kacar, C Atilgan
The Journal of chemical physics 131 (12), 2009
262009
Characterizing the structure and properties of dry and wet polyethylene glycol using multi-scale simulations
G Kacar
Physical Chemistry Chemical Physics 20 (17), 12303-12311, 2018
192018
Hierarchical multi-scale simulations of adhesion at polymer–metal interfaces: dry and wet conditions
G Kacar, EAJF Peters, LGJ van der Ven
Physical Chemistry Chemical Physics 17 (14), 8935-8944, 2015
152015
Parametrizing hydrogen bond interactions in dissipative particle dynamics simulations: The case of water, methanol and their binary mixtures
G Kacar, G de With
Journal of Molecular Liquids 302, 112581, 2020
142020
Investigation of morphology, micelle properties, drug encapsulation and release behaviour of self-assembled PEG-PLA-PEG block copolymers: A coarse-grained molecular simulations …
MM Kuru, EA Dalgakiran, G Kacar
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2021
132021
Dissipative particle dynamics parameterization and simulations to predict negative volume excess and structure of PEG and water mixtures
G Kacar
Chemical Physics Letters 690, 133-139, 2017
132017
Dissipative Particle Dynamics Simulation Parameters and Interactions of A Hydrogel
G Kacar
Journal of the Turkish Chemical Society, Section A: Chemistry 5 (1), 19–28, 2017
122017
Mesoscopic structure and swelling properties of crosslinked polyethylene glycol in water
G Kacar, PTM Albers, ACC Esteves, G de With
Journal of Coatings Technology and Research 15, 691-701, 2018
112018
Thermodynamic stability of ibuprofen loaded poloxamer micelles
G Kacar
Chemical Physics 533, 110713, 2020
82020
Modeling surface segregation of smart PU coatings at hydrophilic and hydrophobic interfaces via coarse-grained molecular dynamics and mesoscopic simulations
D Kizilkaya, H Ghermezchesme, SE Sabzevar, H Makki, G Kacar
Progress in Organic Coatings, 107279, 2023
52023
Properties of Pluronic F68 and F127 micelles interacting furosemide from coarse-grained molecular simulations as validated by experiments
EA Dalgakiran, AD Ergin, G Kacar
Colloids and Surfaces A: Physicochemical and Engineering Aspects 666, 131352, 2023
42023
Investigation of ibuprofen loading in PEG–PLGA–PEG micelles by coarse-grained DPD simulations
M Yildiz, G Kacar
MRS Advances 6 (28), 689-694, 2021
32021
Structural and energetic properties of lecithin liposomes encapsulating coenzyme Q10 from coarse-grained simulations
G Kacar
Chemical Papers, 1-15, 2024
2024
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