A. Rissanou

发表

Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study.

K. Karatasos, A. Rissanou, Andreas Ouranidis, 2020, Soft matter.

Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host.

V. Harmandaris, A. Rissanou, S. H. Anastasiadis, 2018, Soft matter.

Wetting Behavior of Polymer Droplets: Effects of Droplet Size and Chain Length

A. Rissanou, S. H. Anastasiadis, V. Koutsos, 2018 .

Dynamics of Polymer Chains in Poly(ethylene oxide)/Silica Nanocomposites via a Combined Computational and Experimental Approach.

M. Labardi, V. Harmandaris, A. Rissanou, 2022, The journal of physical chemistry. B.

Structural and Dynamical Properties of Polystyrene Thin Films Supported by Multiple Graphene Layers

V. Harmandaris, A. Rissanou, 2015 .

The Role of Oxidation Pattern and Water Content in the Spatial Arrangement and Dynamics of Oxidized Graphene-Based Aqueous Dispersions

A. Rissanou, K. Karatasos, K. Chrissopoulou, 2022, International journal of molecular sciences.

Thermal vitrification in suspensions of soft colloids: molecular dynamics simulations and comparison with experiments.

A. Rissanou, D. Vlassopoulos, I. Bitsanis, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Novel Monte Carlo Molecular Simulation Scheme Using Identity-Altering Elementary Moves for the Calculation of Structure and Thermodynamic Properties of Polyolefin Blends

D. Theodorou, L. Peristeras, I. Economou, 2007 .

Structural and Conformational Properties of Poly(ethylene oxide)/Silica Nanocomposites: Effect of Confinement

M. Doxastakis, V. Harmandaris, K. Andrikopoulos, 2017 .

Self-Assembly of Alanine-Isoleucine and Isoleucine-Isoleucine Dipeptides through Atomistic Simulations and Experiments.

A. Mitraki, V. Harmandaris, A. Rissanou, 2020, The journal of physical chemistry. B.

Effect of solvent on the self-assembly of dialanine and diphenylalanine peptides.

Evangelos Georgilis, A. Mitraki, V. Harmandaris, 2013, The journal of physical chemistry. B.

Calculation of the effect of macromolecular architecture on structure and thermodynamic properties of linear-tri-arm polyethylene blends from Monte Carlo simulation

L. Peristeras, I. Economou, A. Rissanou, 2007 .

Monte Carlo Study of the Coil-to-Globule Transition of a Model Polymeric System

A. Rissanou, S. H. Anastasiadis, I. Bitsanis, 2006 .

A Monte Carlo study of the coil‐to‐globule transition of model polymer chains near an attractive surface

A. Rissanou, S. H. Anastasiadis, I. Bitsanis, 2009 .

Monte carlo simulation of the phase behavior of model dendrimers

A. Panagiotopoulos, I. Economou, A. Rissanou, 2006 .

Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion.

V. Harmandaris, A. Rissanou, P. Bačová, 2019, Physical chemistry chemical physics : PCCP.

Modelling of novel polymer materials through atomistic molecular dynamics simulations

Vagelis Harmandaris, Anastassia N. Rissanou, Petra Bačová, 2018 .

Conformations and Dynamics of Polymer Chains in Cis and Trans Polybutadiene/Silica Nanocomposites through Atomistic Simulations: From the Unentangled to the Entangled Regime

M. Doxastakis, V. Harmandaris, C. Burkhart, 2020 .

Dynamics and Structure of Monolayer Polymer Crystallites on Graphene.

C. Ropers, V. Harmandaris, M. Gulde, 2016, Nano letters.

Edge-Functionalized Graphene as a Nanofiller: Molecular Dynamics Simulation Study

V. Harmandaris, A. Rissanou, P. Bačová, 2015 .

Structure and dynamics of poly(methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations

V. Harmandaris, A. Rissanou, 2013, Journal of Nanoparticle Research.

Structure Of Biomolecules Through Molecular Dynamics Simulations

Vagelis Harmandaris, Maria Arnittali, Anastassia N. Rissanou, 2019, Procedia Computer Science.

Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations

M. Doxastakis, V. Harmandaris, C. Burkhart, 2021, Macromolecules.

Collapse transitions in thermosensitive multi-block copolymers: a Monte Carlo study.

A. Rissanou, S. H. Anastasiadis, I. Bitsanis, 2014, The Journal of chemical physics.

Structure and Thermal Stability of wtRop and RM6 Proteins through All-Atom Molecular Dynamics Simulations and Experiments

M. Kokkinidis, V. Harmandaris, A. Rissanou, 2021, International journal of molecular sciences.

Structural and Dynamical Properties of Polyethylene/Graphene Nanocomposites through Molecular Dynamics Simulations

V. Harmandaris, A. Rissanou, A. J. Power, 2015 .

Bound Layer Polymer Behavior on Graphene and Graphene Oxide Nanosheets

K. Karatasos, V. Harmandaris, A. Rissanou, 2020 .

Properties of nanographene in polymer nanocomposites through all-atom simulations: Shape fluctuations and rippling

V. Harmandaris, A. Rissanou, P. Bačová, 2020 .

Amorphous and crystalline states of ultrasoft colloids: a molecular dynamics study

M. Yiannourakou, I. Economou, A. Rissanou, 2007 .

Dynamics of various polymer-graphene interfacial systems through atomistic molecular dynamics simulations.

V. Harmandaris, A. Rissanou, 2014, Soft matter.

Self-Assembly of Phenylalanine-Leucine, Leucine-Phenylalanine, and Cyclo(-leucine-phenylalanine) Dipeptides through Simulations and Experiments.

A. Mitraki, V. Harmandaris, A. Rissanou, 2023, The journal of physical chemistry. B.

Temperature-induced crystallization in concentrated suspensions of multiarm star polymers: a molecular dynamics study.

M. Yiannourakou, I. Economou, A. Rissanou, 2006, The Journal of chemical physics.

Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations.

V. Harmandaris, A. Rissanou, A. Keliri, 2020, Physical chemistry chemical physics : PCCP.

Mesoscopic Simulations ofT-Induced Solidification in Dense Suspensions of Ultrasoft Supra molecules

D. Vlassopoulos, I. Economou, A. Rissanou, 2006 .

Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico Investigation

K. Karatasos, A. Rissanou, Apostolos-Lykourgos Konstantinou, 2023, Nanomaterials.

A Molecular Dynamics Study of Polymer/Graphene Nanocomposites

V. Harmandaris, A. Rissanou, 2013 .

Structure of amino acid sequence-reversed wtRop protei: insights from atomistic molecular dynamics simulations.

M. Kokkinidis, V. Harmandaris, A. Rissanou, 2023, Journal of biomolecular structure & dynamics.