Konstantinos Karatasos

Affiliations: 
1993-1997 Aristotle University of Thessaloniki, Thessaloniki, Greece 
Google:
"Konstantinos Karatasos"
Mean distance: (not calculated yet)
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Karnis I, Krasanakis F, Sygellou L, et al. (2024) Varying the degree of oxidation of graphite: effect of oxidation time and oxidant mass. Physical Chemistry Chemical Physics : Pccp. 26: 10054-10068
Rissanou A, Karnis I, Krasanakis F, et al. (2022) The Role of Oxidation Pattern and Water Content in the Spatial Arrangement and Dynamics of Oxidized Graphene-Based Aqueous Dispersions. International Journal of Molecular Sciences. 23
Rissanou AN, Ouranidis A, Karatasos K. (2020) Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study. Soft Matter
Karatasos K, Kritikos G. (2018) A microscopic view of graphene-oxide/poly(acrylic acid) physical hydrogels: effects of polymer charge and graphene oxide loading. Soft Matter. 14: 614-627
Kritikos G, Pant R, Sengupta S, et al. (2018) Nanostructure and Dynamics of Humidified Nafion/Graphene-Oxide Composites via Molecular Dynamics Simulations The Journal of Physical Chemistry C. 122: 22864-22875
Kritikos G, Karatasos K. (2017) Temperature dependence of dynamic and mechanical properties in poly(acrylic acid)/graphene oxide nanocomposites Materials Today Communications. 13: 359-366
Karatasos K. (2014) Graphene/Hyperbranched Polymer Nanocomposites: Insight from Molecular Dynamics Simulations Macromolecules. 47: 8833-8845
Karatasos K. (2013) Self-association and complexation of the anti-cancer drug doxorubicin with PEGylated hyperbranched polyesters in an aqueous environment. The Journal of Physical Chemistry. B. 117: 2564-75
Tanis I, Tragoudaras D, Karatasos K, et al. (2009) Molecular dynamics simulations of a hyperbranched poly(ester amide): statics, dynamics, and hydrogen bonding. The Journal of Physical Chemistry. B. 113: 5356-68
Anastasiadis SH, Karatasos K, Vlachos G, et al. (2000) Nanoscopic-confinement effects on local dynamics Physical Review Letters. 84: 915-8
See more...