SCI-SSCI, SCI Expanded ve AHCI Kapsamındaki Yayınları

• A. Erdim, D. Kizilkaya, G. Kacar, Characterization of mechanical, thermal and protein adsorption properties of polyurethane coatings from all-atom molecular dynamics simulation, Progress in Organic Coatings. https://doi.org/10.1016/j.porgcoat.2026.110175 (Nisan 2026)

• B. G. Avcı, S. Tornacı, Á. G. Garcinuño, A. Tabernero, H. Çamoğlu, G. Kaçar, E. Erken, E. T. Öner. From in silico design to in vitro validation: Surfactant free synthesis of Oleuropein loaded levan nanoparticles, Carbohydrate Polymers, 123840. (Haziran 2025)

• H. Camoglu, G. Kacar, Dissipative particle dynamics simulations identify structural properties and molecular clustering of alcohol-water mixtures, Fluid Phase Equilibria, https://doi.org/10.1016/j.fluid.2024.114296. (Mart 2025)

• O. B. Mergen, U. Gul, G. Kacar, E. Arda, M. Aydogdu, CMC/SWCNT Biocomposites: A Combined Study on Experiments, Molecular Simulations and Continuum Models, Materials Today Communications, https://doi.org/10.1016/j.mtcomm.2024.108819. (Nisan 2024)

• G. Kacar, Structural and energetic properties of lecithin liposomes encapsulating coenzyme Q10 from coarse-grained simulations, https://doi.org/10.1007/s11696-024-03417-2. (Mart 2024)

• E. A. Dalgakiran, A. D. Ergin, G. Kacar, Properties of Pluronic F68 and F127 micelles interacting furosemide from coarse-grained molecular simulations as validated by experiments, Colloids and Surfaces A: Physicochemical and Engineering Aspects, 131352. https://doi.org/10.1016/j.colsurfa.2023.131352 (Mart 2023)

• D. Kizilkaya, H. Ghermezchesme, S. Sabzevar, H. Makki, G. Kacar, Modeling surface segregation of smart PU coatings at hydrophilic and hydrophobic interfaces via coarse-grained molecular dynamics and mesoscopic simulations, Progress in Organic Coatings, 174, 107279. (Ocak 2023)

• H. Camoglu, T. Urbic, G. de With, G. Kacar, Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids, Journal of Molecular Liquids, 367, 120539. (Ekim 2022)

• M. M. Kuru, E. A. Dalgakiran, G. Kacar, Investigation of morphology, micelle properties, drug encapsulation and release behaviour of self-assembled PEG-PLA-PEG block copolymers: A coarse-grained molecular simulations study, Colloids and Surfaces A: Physicochemical and Engineering Aspects. Doi: 10.1016/j.colsurfa.2021.127445. (Ağustos 2021)

• G. Kacar, Thermodynamic stability of ibuprofen loaded poloxamer micelles, Chemical Physics, 533, 110713 (Şubat 2020)

• G.Kacar, G. de With, Parametrizing hydrogen bond interactions in dissipative particle dynamics simulations: the case of water, methanol and their binary mixtures, Journal of Molecular Liquids, 302, 112581 (Ocak 2020)

• G. Kacar, Molecular understanding of interactions, structure, and drug encapsulation efficiency of Pluronic micelles from dissipative particle dynamics simulations, Colloid and Polymer Science, 7-8, 1037-1051. (Haziran 2019)

• G. Kacar, Characterizing the structure and properties of dry and wet polyethylene glycol using multi-scale simulations, Physical Chemistry Chemical Physics, 20, 12303-12311. (Nisan 2018)

• G. Kacar, P.T.M. Albers, C. Esteves, G. de With, Mesoscopic structure and swelling properties of crosslinked polyethylene glycol in water, J. Coat. Tech. Res., DOI: 10.1007/s11998-018-0065-4 (Şubat 2018)

• G. Kacar, Dissipative particle dynamics parameterization and simulations to predict negative volume excess and structure of PEG and water mixtures. Chemical Physics Letters, 690, 2017, 133–139. (Kasım 2017)

• G. Kacar, G. de With, Hydrogen bonding in DPD: Application to low molecular weight alcohol-water mixtures, Physical Chemistry Chemical Physics, 2016, 18, 9554-9560. (Mart 2016)

• G. Kacar, E.A.J.F. Peters, G. de With, Multi-scale simulations for predicting material properties of a cross-linked polymer, Computational Materials Science 102, 68-77. (Mayıs 2015)

• G. Kacar, E.A.J.F. Peters, L.G.J. van der Ven, G. de With, Hierarchical multi-scale simulations of adhesion at polymer–metal interfaces: dry and wet conditions, Physical Chemistry Chemical Physics 17 (14), 8935-8944. (Şubat 2015)

• G. Kacar, E.A.J.F. Peters, G. de With, Structure of a Thermoset Polymer near an Alumina Substrate as Studied by Dissipative Particle Dynamics, The Journal of Physical Chemistry C 117 (37), 19038–19047. (Ağustos 2013)

• G. Kacar, E.A.J.F. Peters, G. de With, A generalized method for parameterization of dissipative particle dynamics for variable bead volumes, EPL 102 (4), 40009. (Haziran 2013)

• G. Kacar, E.A.J.F. Peters, G. de With, Mesoscopic simulations for the molecular and network structure of a thermoset polymer, Soft Matter 9 (24), 5785-5793. (Mayıs 2013)

• G. Kacar, C. Atilgan, A.S. Ozen, Mapping and reverse-mapping of the morphologies for a molecular understanding of the self-assembly of fluorinated block copolymers, The Journal of Physical Chemistry C 114 (1), 370-382. (Kasım 2009)

• H. Can, G. Kacar, C. Atilgan, Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2, The Journal of Chemical Physics 131 (12), 124701. (Eylül 2009)

Uluslararası Hakemli Dergilerde Yayınlanan Makaleler

• M. Yıldız, G. Kacar, Investigation of ibuprofen loading in PEG–PLGA–PEG micelles by coarse‑grained DPD simulations, https://doi.org/10.1557/s43580-021-00073-6. (Mayıs 2021)

• G. Kacar, Dissipative Particle Dynamics Simulation Parameters and Interactions of a Hydrogel, Journal of the Turkish Chemical Society, Section A: Chemistry, 19–28. (Ocak 2018)

Uluslararası Konferans ve Sempozyumlar

• Mechanical and Thermal Properties of Polyurethane Coatings with Dual Hydrophilic/Hydrophobic Dangling Chains: A Molecular Simulations Study, Coatings Science International (COSI), 2025

• Molecular simulations to understand properties of liposomes and polymeric micelles as drug delivery agents, Dutch Chemistry Congress, 2024.

• Coarse-grained simulations to understand structural, physical and mechanical properties of liposomes and polymeric micelles in drug delivery, 19. Asian Chemistry Congress, 2023.

• 13. Kimyasal Fizik Kongresi, Elazığ, Türkiye. (Davetli Konuşmacı) (Ekim 2022)

• Molecular Simulation 2022: Past, Present and Future, Erice, Italy (Haziran 2022)

• Interface Interactions of Polyurethane-Based Polymer Coatings: A Coarse-Grained Molecular Simulation Study, XIII. Chemical Physics Congress, 2022.

• Network formation and stimuli-responsive behavior of PU coatings with dual hydrophilic/hydrophobic dangling chains, Coatings Science International, 2021.

• 7. Uluslararası BAU İlaç Tasarımı Kongresi, Bahçeşehir Üniversitesi, İstanbul (Konuşmacı) (Aralık 2019)

• CECAM Meeting - Dissipative particle dynamics: Where do we stand on predictive application? CECAM-UK-HARTREE (Davetli konuşmacı) (Nisan 2018)

• Coatings Science International (COSI), Noordwijk, The Netherlands (Konusmaci) (Haziran 2017)

• Istatistiksel Fizik Gunleri (IFG), Izmir (Davetli Konusmaci) (Haziran 2017)

• 252. American Chemical Society (ACS) National Meeting, Philadelphia, A.B.D. (Konuşmacı) (Ağustos 2016)

• World Polymer Congress MACRO 2016, Istanbul (Konuşmacı) (Temmuz 2016)

• 11th Chemical Physics Congress, Istanbul (Konuşmacı) (Ekim 2014)

• Molecular Chemistry Symposium, Istanbul (Çağrılı konuşmacı) (Mayıs 2014)

• Dutch Polymer Institute (DPI) Meetings, The Netherlands, (Konuşmacı)

• Dutch Polymer Days, Lunteren, The Netherlands (Poster) (Eylül 2013)

• Dutch Molecular Dynamics Day, Eindhoven, The Netherlands (Organizer) (Haziran 2013)

• International Materials Sci. and Applied Phys. Congress, Antalya, Turkey (Konuşmacı) (Mayıs 2012)

• Statistical Mechanics: Interplay of Theory and Computer Simulations, Mainz, Germany (Poster) (Nisan 2012)

• NWO Dutch Polymer Days, Veldhoven, The Netherlands (Poster) (Kasım 2011)

• SimBioMa Conference, Konstanz, Germany (Poster) (Eylül 2011)

• Dutch Molecular Dynamics Day, Groningen, The Netherlands (Konuşmacı) (Haziran 2011)

• CECAM Workshop Liquid/Solid interfaces, Lausanne, Switzerland (Poster) (Nisan 2011)

• Multi-scale Modeling Workshop, Leuven, Belgium (Poster) (Ekim 2010)

• Materials Research Society Meeting, Boston, U.S.A. (Konuşmacı) (Aralık 2008)

• 8th Chemical Physics Congress, Istanbul (Poster) (Nisan 2008)

• Molecular Simulation 2022: Past, Present and Future

Ulusal Konferans ve Sempozyumlar

• 21. Sıvıhal Fiziği Sempozyumu, İstanbul (Davetli konuşmacı) (Aralık 2017)

Üye Olunan Kurum ve Kuruluşlar

• Materials Research Society (MRS), 2008

Yapılan Hakemlikler

• Chemical Physics Letters

• RSC Advances

• The Journal of Physical Chemistry

• Macromolecular Theory and Simulations

• Journal of Computational Chemistry

• European Polymer Journal

• Journal of Colloid and Interface Science

Ödüller

• I2CAM Travel Award

• Coatings Science International Creativity Award

Ulusal » TUBİTAK » 1001

Ulusal » TUBİTAK » 1001

Ulusal » TUBİTAK » 3501

Ulusal » TUBİTAK » Diğer (Türkiye-İran İkili İşbirliği)

Ulusal » TUBİTAK » Diğer (Tübitak-Slovenya (ARRS) İkili İşbirliği)

Ulusal » Diğer » Diğer (Trakya Üniversitesi Bilimsel Araştırma Projeleri (TÜBAP))

Ulusal » TUBİTAK » Diğer

Uluslararası » Diğer » Diğer (Hollanda Polimer Enstitüsü)

Uluslararası » Diğer » Diğer (Dutch Technology Foundation STW)

BTG 817 Nanobiyoyapıların Modellenmesi ve Simülasyonu

GBM 306 Isı ve Kütle Transferi

GBM 326 Biyomühendislik Tasarımı

GBM 402 Modelleme ve Simulasyon

GBM 421 Malzeme Bilimi ve Mühendisliği

GBM 703 Biyoteknolojide Nanoyapılar

GBM 751 Advanced Nanobiomaterials

GBM 751 İleri Nanobiyomalzemeler