| Year |
Citation |
Score |
| 2024 |
Karnis I, Krasanakis F, Sygellou L, Rissanou AN, Karatasos K, Chrissopoulou K. Varying the degree of oxidation of graphite: effect of oxidation time and oxidant mass. Physical Chemistry Chemical Physics : Pccp. 26: 10054-10068. PMID 38482933 DOI: 10.1039/d3cp05268k |
0.59 |
|
| 2023 |
Rissanou A, Konstantinou A, Karatasos K. Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico Investigation. Nanomaterials (Basel, Switzerland). 13. PMID 37368295 DOI: 10.3390/nano13121865 |
0.392 |
|
| 2022 |
Rissanou A, Karnis I, Krasanakis F, Chrissopoulou K, Karatasos K. 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. PMID 36362261 DOI: 10.3390/ijms232113459 |
0.599 |
|
| 2022 |
Power AJ, Papananou H, Rissanou AN, Labardi M, Chrissopoulou K, Harmandaris V, Anastasiadis SH. Dynamics of Polymer Chains in Poly(ethylene oxide)/Silica Nanocomposites via a Combined Computational and Experimental Approach. The Journal of Physical Chemistry. B. PMID 36136347 DOI: 10.1021/acs.jpcb.2c04325 |
0.731 |
|
| 2020 |
Rissanou AN, Ouranidis A, Karatasos K. Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study. Soft Matter. PMID 32667026 DOI: 10.1039/D0Sm00736F |
0.645 |
|
| 2020 |
Behbahani AF, Rissanou A, Kritikos G, Doxastakis M, Burkhart C, Polińska P, Harmandaris VA. 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. DOI: 10.1021/Acs.Macromol.0C01030 |
0.386 |
|
| 2020 |
Rissanou AN, Bačová P, Harmandaris V. Properties of nanographene in polymer nanocomposites through all-atom simulations: Shape fluctuations and rippling Computational Materials Science. 172: 109330. DOI: 10.1016/J.Commatsci.2019.109330 |
0.32 |
|
| 2019 |
Rissanou AN, Bačová P, Harmandaris V. Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion. Physical Chemistry Chemical Physics : Pccp. PMID 31369014 DOI: 10.1039/C9Cp02074H |
0.335 |
|
| 2018 |
Bačová P, Foskinis R, Glynos E, Rissanou AN, Anastasiadis SH, Harmandaris V. Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host. Soft Matter. PMID 30349909 DOI: 10.1039/C8Sm01421C |
0.632 |
|
| 2018 |
Evangelopoulos AEAS, Rissanou AN, Glynos E, Bitsanis IA, Anastasiadis SH, Koutsos V. Wetting Behavior of Polymer Droplets: Effects of Droplet Size and Chain Length Macromolecules. 51: 2805-2816. DOI: 10.1021/Acs.Macromol.8B00033 |
0.557 |
|
| 2018 |
Bačová P, Rissanou AN, Harmandaris V. Modelling of novel polymer materials through atomistic molecular dynamics simulations Procedia Computer Science. 136: 341-350. DOI: 10.1016/J.Procs.2018.08.280 |
0.301 |
|
| 2017 |
Rissanou AN, Papananou H, Petrakis VS, Doxastakis M, Andrikopoulos KS, Voyiatzis GA, Chrissopoulou K, Harmandaris V, Anastasiadis SH. Structural and Conformational Properties of Poly(ethylene oxide)/Silica Nanocomposites: Effect of Confinement Macromolecules. 50: 6273-6284. DOI: 10.1021/Acs.Macromol.7B00811 |
0.748 |
|
| 2016 |
Gulde M, Rissanou AN, Harmandaris V, Mueller M, Schäfer S, Ropers C. Dynamics and Structure of Monolayer Polymer Crystallites on Graphene. Nano Letters. PMID 27786488 DOI: 10.1021/Acs.Nanolett.6B03079 |
0.362 |
|
| 2015 |
Rissanou A, Power A, Harmandaris V. Structural and Dynamical Properties of Polyethylene/Graphene Nanocomposites through Molecular Dynamics Simulations Polymers. 7: 390-417. DOI: 10.3390/Polym7030390 |
0.335 |
|
| 2015 |
Bačová P, Rissanou AN, Harmandaris V. Edge-Functionalized Graphene as a Nanofiller: Molecular Dynamics Simulation Study Macromolecules. 48: 9024-9038. DOI: 10.1021/Acs.Macromol.5B01782 |
0.351 |
|
| 2014 |
Rissanou AN, Tzeli DS, Anastasiadis SH, Bitsanis IA. Collapse transitions in thermosensitive multi-block copolymers: a Monte Carlo study. The Journal of Chemical Physics. 140: 204904. PMID 24880322 DOI: 10.1063/1.4875694 |
0.556 |
|
| 2014 |
Rissanou AN, Harmandaris V. Dynamics of various polymer-graphene interfacial systems through atomistic molecular dynamics simulations. Soft Matter. 10: 2876-88. PMID 24667937 DOI: 10.1039/C3Sm52688G |
0.325 |
|
| 2013 |
Rissanou AN, Harmandaris V. Structure and dynamics of poly(methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations Journal of Nanoparticle Research. 15. DOI: 10.1007/S11051-013-1589-2 |
0.362 |
|
| 2009 |
Rissanou AN, Anastasiadis SH, Bitsanis IA. A Monte Carlo study of the coil-to-globule transition of model polymer chains near an attractive surface Journal of Polymer Science Part B: Polymer Physics. 47: 2462-2476. DOI: 10.1002/Polb.21869 |
0.548 |
|
| 2006 |
Rissanou AN, Anastasiadis SH, Bitsanis IA. Monte Carlo study of the coil-to-globule transition of a model polymeric system Journal of Polymer Science Part B: Polymer Physics. 44: 3651-3666. DOI: 10.1002/Polb.21024 |
0.562 |
|
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