| 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 | 56 | 2013 |
| 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 | 52 | 2010 |
| 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 | 47 | 2013 |
| 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 | 36 | 2019 |
| 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 | 34 | 2015 |
| 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 | 34 | 2013 |
| Hydrogen bonding in DPD: Application to low molecular weight alcohol-water mixtures G Kacar, G de With Physical Chemistry Chemical Physics, 2016 | 31 | 2016 |
| Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2 H Can, G Kacar, C Atilgan The Journal of chemical physics 131 (12), 2009 | 26 | 2009 |
| 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 | 20 | 2020 |
| 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 | 20 | 2018 |
| 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 | 18 | 2021 |
| 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 | 16 | 2015 |
| 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 | 13 | 2017 |
| 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 | 12 | 2017 |
| Thermodynamic stability of ibuprofen loaded poloxamer micelles G Kacar Chemical Physics 533, 110713, 2020 | 11 | 2020 |
| 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 | 11 | 2018 |
| 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 | 7 | 2023 |
| 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 | 7 | 2023 |
| 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 | 3 | 2021 |
| Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids H Camoglu, T Urbic, G de With, G Kacar Journal of Molecular Liquids 367, 120539, 2022 | 1 | 2022 |
Frank PetersEindhoven University of TechnologyVerifisert e-postadresse på tue.nl
