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Hakan Çamoğlu
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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
12022
Dissipative particle dynamics simulations identify structural properties and molecular clustering of alcohol-water mixtures
H Camoglu, G Kacar
Fluid Phase Equilibria 590, 114296, 2025
2025
RECENT DISSIPATIVE PARTICLE DYNAMICS PARAMETERIZATION MIMICS EXPERIMENTAL STRUCTURE AND PROPERTIES OF WATER AND ALCOHOLS
H Camoglu, G Kacar
PROCEEDINGS OF IV. INTERNATIONAL AGRICULTURAL, BIOLOGICAL & LIFE SCIENCE …, 2022
2022
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