| Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Soft Matter 10 (16), 2876-2888, 2014 | 144 | 2014 |
| Effect of solvent on the self-assembly of dialanine and diphenylalanine peptides AN Rissanou, E Georgilis, E Kasotakis, A Mitraki, V Harmandaris The Journal of Physical Chemistry B 117 (15), 3962-3975, 2013 | 112 | 2013 |
| Structure of biomolecules through molecular dynamics simulations M Arnittali, AN Rissanou, V Harmandaris Procedia Computer Science 156, 69-78, 2019 | 100 | 2019 |
| Structural and dynamical properties of polyethylene/graphene nanocomposites through molecular dynamics simulations AN Rissanou, AJ Power, V Harmandaris Polymers 7 (3), 390-417, 2015 | 95 | 2015 |
| Structure and dynamics of poly (methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Journal of nanoparticle research 15, 1-14, 2013 | 89 | 2013 |
| Edge-functionalized graphene as a nanofiller: molecular dynamics simulation study P Bačová, AN Rissanou, V Harmandaris Macromolecules 48 (24), 9024-9038, 2015 | 60 | 2015 |
| Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations AF Behbahani, L Schneider, A Rissanou, A Chazirakis, P Bacova, ... Macromolecules 54 (6), 2740-2762, 2021 | 48 | 2021 |
| Structural and dynamical properties of polystyrene thin films supported by multiple graphene layers AN Rissanou, V Harmandaris Macromolecules 48 (8), 2761-2772, 2015 | 44 | 2015 |
| Structural and conformational properties of poly (ethylene oxide)/silica nanocomposites: Effect of confinement AN Rissanou, H Papananou, VS Petrakis, M Doxastakis, ... Macromolecules 50 (16), 6273-6284, 2017 | 38 | 2017 |
| Monte Carlo study of the coil‐to‐globule transition of a model polymeric system AN Rissanou, SH Anastasiadis, IA Bitsanis Journal of Polymer Science Part B: Polymer Physics 44 (24), 3651-3666, 2006 | 38 | 2006 |
| Conformations and dynamics of polymer chains in cis and trans polybutadiene/silica nanocomposites through atomistic simulations: From the unentangled to the entangled regime AF Behbahani, A Rissanou, G Kritikos, M Doxastakis, C Burkhart, ... Macromolecules 53 (15), 6173-6189, 2020 | 35 | 2020 |
| A Molecular Dynamics Study of Polymer/G raphene Nanocomposites AN Rissanou, V Harmandaris Macromolecular Symposia 331 (1), 43-49, 2013 | 34 | 2013 |
| Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study AN Rissanou, A Ouranidis, K Karatasos Soft Matter 16 (30), 6993-7005, 2020 | 29 | 2020 |
| Dynamics and structure of monolayer polymer crystallites on graphene M Gulde, AN Rissanou, V Harmandaris, M Müller, S Schäfer, C Ropers Nano Letters 16 (11), 6994-7000, 2016 | 28 | 2016 |
| A Monte Carlo study of the coil‐to‐globule transition of model polymer chains near an attractive surface AN Rissanou, SH Anastasiadis, IA Bitsanis Journal of Polymer Science Part B: Polymer Physics 47 (24), 2462-2476, 2009 | 28 | 2009 |
| Thermal vitrification in suspensions of soft colloids: Molecular dynamics simulations and comparison with experiments AN Rissanou, D Vlassopoulos, IA Bitsanis Physical Review E 71 (1), 011402, 2005 | 26 | 2005 |
| Monte Carlo simulation of the phase behavior of model dendrimers AN Rissanou, IG Economou, AZ Panagiotopoulos Macromolecules 39 (18), 6298-6305, 2006 | 25 | 2006 |
| Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host P Bačová, R Foskinis, E Glynos, AN Rissanou, SH Anastasiadis, ... Soft Matter 14 (47), 9562-9570, 2018 | 17 | 2018 |
| Temperature-induced crystallization in concentrated suspensions of multiarm star polymers: A molecular dynamics study AN Rissanou, M Yiannourakou, IG Economou, IA Bitsanis The Journal of chemical physics 124 (4), 2006 | 16 | 2006 |
| Structure and thermal stability of wtRop and RM6 proteins through all-atom molecular dynamics simulations and experiments M Arnittali, AN Rissanou, M Amprazi, M Kokkinidis, V Harmandaris International Journal of Molecular Sciences 22 (11), 5931, 2021 | 12 | 2021 |
