Anastassia Rissanou

Affiliations: 
1999-2003 Department of Applied Mathematics University of Crete, Greece 
Google:
"Anastassia Rissanou"
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, Konstantinou A, Karatasos K. (2023) Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico Investigation. Nanomaterials (Basel, Switzerland). 13
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
Power AJ, Papananou H, Rissanou AN, et al. (2022) Dynamics of Polymer Chains in Poly(ethylene oxide)/Silica Nanocomposites via a Combined Computational and Experimental Approach. The Journal of Physical Chemistry. B
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
Behbahani AF, Rissanou A, Kritikos G, et al. (2020) Conformations and Dynamics of Polymer Chains in Cisand Trans Polybutadiene/Silica Nanocomposites through Atomistic Simulations:From the Unentangled to the Entangled Regime Macromolecules. 53: 6173-6189
Rissanou AN, Bačová P, Harmandaris V. (2020) Properties of nanographene in polymer nanocomposites through all-atom simulations: Shape fluctuations and rippling Computational Materials Science. 172: 109330
Rissanou AN, Bačová P, Harmandaris V. (2019) Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion. Physical Chemistry Chemical Physics : Pccp
Bačová P, Foskinis R, Glynos E, et al. (2018) Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host. Soft Matter
Evangelopoulos AEAS, Rissanou AN, Glynos E, et al. (2018) Wetting Behavior of Polymer Droplets: Effects of Droplet Size and Chain Length Macromolecules. 51: 2805-2816
See more...