Yayınlar & Eserler

Yayın Ağı
Makaleler 24
Tümü (24)
SCI-E, SSCI, AHCI (22)
SCI-E, SSCI, AHCI, ESCI (23)
ESCI (1)
Scopus (24)
TRDizin (1)

1. From in silico design to in vitro validation: Surfactant free synthesis of Oleuropein loaded levan nanoparticles

Avcı B. G., Tornacı S., González-Garcinuño Á., Tabernero A., Çamoğlu H., KAÇAR G., et al.
Carbohydrate Polymers , cilt.366, 2025 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma identifier identifier identifier

2. Dissipative particle dynamics simulations identify structural properties and molecular clustering of alcohol-water mixtures

Camoglu H., KAÇAR G.
Fluid Phase Equilibria , cilt.590, 2025 (SCI-Expanded, Scopus) identifier identifier

3. CMC/SWCNT biocomposites: A combined study on experiments, molecular simulations and continuum models

MERGEN Ö. B., GÜL U., KAÇAR G., ARDA E., AYDOĞDU M.
Materials Today Communications , cilt.39, 2024 (SCI-Expanded, Scopus) identifier identifier

4. Structural and energetic properties of lecithin liposomes encapsulating coenzyme Q10 from coarse-grained simulations

KAÇAR G.
Chemical Papers , cilt.78, sa.7, ss.4551-4565, 2024 (SCI-Expanded, Scopus) identifier identifier

5. Properties of Pluronic F68 and F127 micelles interacting furosemide from coarse-grained molecular simulations as validated by experiments

Dalgakiran E. A., ERGİN A. D., KAÇAR G.
Colloids and Surfaces A: Physicochemical and Engineering Aspects , cilt.666, 2023 (SCI-Expanded, Scopus) identifier identifier

6. Modeling surface segregation of smart PU coatings at hydrophilic and hydrophobic interfaces via coarse-grained molecular dynamics and mesoscopic simulations

KIZILKAYA D., Ghermezcheshme H., Sabzevar S. E., Makki H., KAÇAR G.
Progress in Organic Coatings , cilt.174, 2023 (SCI-Expanded, Scopus) identifier identifier

7. Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids

Camoglu H., Urbic T., de With G., KAÇAR G.
Journal of Molecular Liquids , cilt.367, 2022 (SCI-Expanded, Scopus) Creative Commons License identifier identifier

8. Investigation of morphology, micelle properties, drug encapsulation and release behavior of self-assembled PEG-PLA-PEG block copolymers: A coarse-grained molecular simulations study

Kuru M. M., Dalgakiran E. A., KAÇAR G.
Colloids and Surfaces A: Physicochemical and Engineering Aspects , cilt.629, 2021 (SCI-Expanded, Scopus) identifier identifier

9. Investigation of ibuprofen loading in PEG–PLGA–PEG micelles by coarse-grained DPD simulations

Yildiz M., KAÇAR G.
MRS Advances , cilt.6, sa.28, ss.689-694, 2021 (ESCI, Scopus) identifier identifier

10. Thermodynamic stability of ibuprofen loaded poloxamer micelles

KAÇAR G.
Chemical Physics , cilt.533, 2020 (SCI-Expanded, Scopus) identifier identifier

11. Parametrizing hydrogen bond interactions in dissipative particle dynamics simulations: The case of water, methanol and their binary mixtures

KAÇAR G., de With G.
Journal of Molecular Liquids , cilt.302, 2020 (SCI-Expanded, Scopus) identifier identifier

12. Molecular understanding of interactions, structure, and drug encapsulation efficiency of Pluronic micelles from dissipative particle dynamics simulations

KAÇAR G.
Colloid and Polymer Science , cilt.297, sa.7-8, ss.1037-1051, 2019 (SCI-Expanded, Scopus) identifier identifier

13. Mesoscopic structure and swelling properties of crosslinked polyethylene glycol in water

KAÇAR G., Albers P. T. M., Esteves A. C. C., de With G.
Journal of Coatings Technology and Research , cilt.15, sa.4, ss.691-701, 2018 (SCI-Expanded, Scopus) identifier identifier

14. Characterizing the structure and properties of dry and wet polyethylene glycol using multi-scale simulations

KAÇAR G.
Physical Chemistry Chemical Physics , cilt.20, sa.17, ss.12303-12311, 2018 (SCI-Expanded, Scopus) identifier identifier identifier

15. Dissipative particle dynamics simulation parameters and interactions of a hydrogel

KAÇAR G.
Journal of the Turkish Chemical Society, Section A: Chemistry , cilt.5, sa.1, ss.19-28, 2018 (Scopus, TRDizin) Creative Commons License identifier identifier

16. Dissipative particle dynamics parameterization and simulations to predict negative volume excess and structure of PEG and water mixtures

KAÇAR G.
Chemical Physics Letters , cilt.690, ss.133-139, 2017 (SCI-Expanded, Scopus) identifier identifier

17. Hydrogen bonding in DPD: Application to low molecular weight alcohol-water mixtures

KAÇAR G., De With G.
Physical Chemistry Chemical Physics , cilt.18, sa.14, ss.9554-9560, 2016 (SCI-Expanded, Scopus) Creative Commons License identifier identifier identifier

18. Hierarchical multi-scale simulations of adhesion at polymer-metal interfaces: Dry and wet conditions

KAÇAR G., Peters E. A., Van Der Ven L. G., De With G.
Physical Chemistry Chemical Physics , cilt.17, sa.14, ss.8935-8944, 2015 (SCI-Expanded, Scopus) identifier identifier identifier

19. Multi-scale simulations for predicting material properties of a cross-linked polymer

KAÇAR G., Peters E. A., De With G.
Computational Materials Science , cilt.102, ss.68-77, 2015 (SCI-Expanded, Scopus) Creative Commons License identifier identifier

20. Structure of a thermoset polymer near an alumina substrate as studied by dissipative particle dynamics

KAÇAR G., Peters E. A., De With G.
Journal of Physical Chemistry C , cilt.117, sa.37, ss.19038-19047, 2013 (SCI-Expanded, Scopus) identifier identifier

21. Mesoscopic simulations for the molecular and network structure of a thermoset polymer

KAÇAR G., Peters E. A. J. F., De With G.
Soft Matter , cilt.9, sa.24, ss.5785-5793, 2013 (SCI-Expanded, Scopus) identifier identifier

22. A generalized method for parameterization of dissipative particle dynamics for variable bead volumes

KAÇAR G., Peters E., De With G.
EPL , cilt.102, sa.4, 2013 (SCI-Expanded, Scopus) identifier identifier

23. Mapping and reverse-mapping of the morphologies for a molecular understanding of the self-assembly of fluorinated block copolymers

KAÇAR G., Atilgan C., Özen A. S.
Journal of Physical Chemistry C , cilt.114, sa.1, ss.370-382, 2010 (SCI-Expanded, Scopus) identifier identifier

24. Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2

Can H., KAÇAR G., Atilgan C.
Journal of Chemical Physics , cilt.131, sa.12, 2009 (SCI-Expanded, Scopus) identifier identifier identifier
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 33

1. Simulating Ring Threading in PDMS Melts via Atomistic Molecular Dynamics Simulations

KIZILKAYA D., KAÇAR G.
13th International Workshop on Silicone-Based Polymers, Snekkersten, Danimarka, 30 Haziran 2025, ss.47-37, (Özet Bildiri)

2. MECHANICAL PROPERTIES AND PROTEIN ADSORPTION OF POLYURETHANE COATINGS WITH DUAL HYDROPHILIC/HYDROPHOBIC DANGLING CHAINS

ERDİM A., KIZILKAYA D., KAÇAR G.
INTERNATIONAL CONFERENCE ON AGRICULTURAL, BIOLOGICAL AND LIFE SCIENCE, Türkiye, 18 - 20 Eylül 2023, (Tam Metin Bildiri)

3. DETERMINATION OF THE PROPERTIES OF A POLYMERIC GEL AS A DRUG CARRIER MATERIAL VIA MOLECULAR SIMULATIONS

KIMIL C., KAÇAR G.
INTERNATIONAL CONFERENCE ON AGRICULTURAL, BIOLOGICAL AND LIFE SCIENCE, Türkiye, 18 - 20 Eylül 2023, (Tam Metin Bildiri)

4. Multi-scale molecular simulations of polyurethane coatings with dangling chains for marine applications

KIZILKAYA D., Erdim A., KAÇAR G.
19th Asian Chemical Congress (ACC), İstanbul, Türkiye, 12 Temmuz 2023, (Özet Bildiri)

5. Interface Interactions of Polyurethane-Based Polymer Coatings: A Coarse-Grained Molecular Simulation Study

KIZILKAYA D., KAÇAR G.
13th Chemical Physics Congress (CPC XIII), Elazığ, Türkiye, 07 Ekim 2022, (Özet Bildiri)

6. Simulation Study of Lecithin Based Nanoliposome Encapsulating Coenzyme Q10

Eryılmaz İ., KAÇAR G.
INTERNATIONAL CONFERENCE ON AGRICULTURAL, BIOLOGICAL AND LIFE SCIENCE, Türkiye, 28 Ağustos 2022, (Tam Metin Bildiri)

7. Dissipative Particle Dynamics Simulations of mRNA Delivery with Ionizable Cationic Lipid DOTAP

Yoldaş B., KAÇAR G.
INTERNATIONAL CONFERENCE ON AGRICULTURAL, BIOLOGICAL AND LIFE SCIENCE, Türkiye, 28 Ağustos 2022, (Tam Metin Bildiri)

8. Recent dissipative particle dynamics parameterization mimics experimental structure and properties of water and alcohols

ÇAMOĞLU H., KAÇAR G.
3. International Agricultural, Biological and Life Science Conference AGBIOL 2021, Edirne, Türkiye, 1 - 03 Eylül 2021, (Tam Metin Bildiri)

9. Network formation and interface behavior of PU coatings with dual hydrophilic/hydrophobic dangling chains

KIZILKAYA D., Eslami Sabzevar S., Makki H., KAÇAR G.
16th Coatings Science International (CoSI), Eindhoven, Hollanda, 01 Temmuz 2021, (Tam Metin Bildiri)

10. Coarse-grained simulations as a tool to study drug encapsulation properties and molecular structure of tri-block copolymers

KAÇAR G.
BAU Drug Design Congress, 19 - 21 Aralık 2019, (Tam Metin Bildiri)

11. Atomistic and mesoscopic simulations to study structure and properties of PEG and water mixtures

KAÇAR G.
12. Chemical Physics Congress, 12 - 13 Ekim 2018, (Tam Metin Bildiri)

12. Morse potential parameterization to mimic hydrogen bonding in DPD

KAÇAR G.
CECAM: Dissipative Particle Dynamics: Where do we stand on predictive application?, 24 - 26 Nisan 2018, (Tam Metin Bildiri)

13. Dağılıcı Parçacık Dinamiği yöntemine hidrojen bağı eklentisi ve polietilen glikolün sulu karışımlarının yapısal ve hacimsel özelliklerinin tahmini

KAÇAR G.
21. Sıvıhal Fiziği Sempozyumu, Türkiye, 21 Aralık 2017, (Özet Bildiri)

14. Mesoscopic Simulations of Self-Replenishing Hydrophilic Polymeric Coatings

KAÇAR G., Esteves C., de With G.
Coatings Science International COSI, 26 - 29 Haziran 2017, (Özet Bildiri)

15. Extension of mesoscopic DPD parameterization to model variable bead volumes and hydrogen bond interactions

KAÇAR G.
24. İstatistiksel Fizik Günleri, 29 Haziran - 01 Temmuz 2017, (Özet Bildiri)

16. Multi scale molecular simulations for polymer behavior and properties at different interfaces

KAÇAR G., de With G.
252. American Chemical Society National Meeting, 21 - 25 Ağustos 2016, (Özet Bildiri)

17. Hierarchical multi scale simulation approaches for properties of polymers at different interfaces

KAÇAR G.
46. IAUPAC World Polymer Congress MACRO 2016, 17 - 21 Temmuz 2016, (Özet Bildiri)

18. Self replenishing high surface energy coatings

KAÇAR G.
Dutch Polymer Institute Review Meeting, Arnhem, Hollanda, 3 - 04 Kasım 2015

19. Hierarchical multi-scale simulations for properties, metal adhesion and self-healing ability of polymers

KAÇAR G., Peters F., Esteves C., de With G.
International Symposium on Molecular Chemistry, İstanbul, Türkiye, 19 Aralık 2014, (Özet Bildiri)

20. Multi scale simulations of multi material adherence

Kaçar G., Peters F., Esteves C., De With G.
11th Chemical Physics Congress, İstanbul, Türkiye, 17 - 18 Ekim 2014, (Özet Bildiri)

21. Simulation of cross linked polymers

Kaçar G., Peters F., De With G.
Dutch Polymer Days, Eindhoven, Hollanda, 18 - 19 Mart 2013, (Özet Bildiri)

22. DPD simulations of polymer networks

KAÇAR G., Peters F., de With G.
Statistical Mechanics: Interplay of Theory and Simulations, Mainz, Almanya, 19 - 21 Eylül 2012

23. Parameterization of DPD interactions

KAÇAR G., Peters F., de With G.
International Materials Science and Applied Physics Congress, Antalya, Türkiye, 26 - 29 Nisan 2012

24. Simulations of epoxy polymer with coarse grained simulations

KAÇAR G., Peters F., de With G.
SimBioMa Conference, Konstanz, Almanya, 28 Eylül - 01 Ekim 2011

25. Epoxy polymers simulated by DPD

Kaçar G., Peters F., De With G.
CECAM Workshop Liquid/Solid Interfaces, Lausanne, İsviçre, 27 - 29 Haziran 2011, (Özet Bildiri)

26. Local volume parameterization of DPD

Kaçar G., Peters F., De With G.
Dutch Molecular Dynamics Day, Groningen, Hollanda, 24 Haziran 2011, (Özet Bildiri)

27. Multi scale computer simulations of multi material adherence

KAÇAR G., Peters F., de With G.
Multi-scale modeling workshop, Leuven, Belçika, 25 - 26 Ekim 2010, (Özet Bildiri)

28. Coarse grained DPD simulations of epoxy materials

Kaçar G., Peters F., De With G.
NWO Dutch Polymer Days, Eindhoven, Hollanda, 9 - 11 Şubat 2010, (Özet Bildiri)

29. Simulations of self organising systems

KAÇAR G., ÖZEN A. S., ATILGAN C.
16th Statistical Physics Days, İstanbul, Türkiye, 18 - 20 Haziran 2009

30. Multi scale simulations of self organising molecular systems

KAÇAR G., ÖZEN A. S., ATILGAN C.
Materials Research Society Meeting, Boston, Amerika Birleşik Devletleri, 1 - 05 Aralık 2008

31. Multi scale simulations of self organising systems

KAÇAR G., ÖZEN A. S., ATILGAN C.
15th Statistical Physics Days, İstanbul, Türkiye, 19 - 20 Haziran 2008

32. DPD simulations of self organising systems

KAÇAR G., ÖZEN A. S., ATILGAN C.
8th Chemical Physics Congress, İstanbul, Türkiye, 18 Nisan 2008, (Özet Bildiri)

33. Computer simulations of self organizing systems

Kaçar G., Özen A. S., Atilgan C.
11th Liquid State Physics Symposium, İstanbul, Türkiye, 21 Eylül 2007, (Özet Bildiri)
Kitaplar 1

1. Multi scale modeling of multi material adhesion

KAÇAR G.
Technische Universiteit Eindhoven, Eindhoven, 2014
Metrikler

Yayın

58

Yayın (WoS)

23

Yayın (Scopus)

24

Atıf (WoS)

401

H-İndeks (WoS)

12

Atıf (Scopus)

440

H-İndeks (Scopus)

14

Atıf (TrDizin)

1

H-İndeks (TrDizin)

1

Atıf (Diğer Toplam)

1

Proje

15

Tez Danışmanlığı

16

Açık Erişim

4
BM Sürdürülebilir Kalkınma Amaçları