Analysis of Slow Modes in Ring Polymers: Threading of Rings Controls Long-Time Relaxation
Tsalikis, Dimitrios G, Mavrantzas, Vlasis G, Vlassopoulos, Dimitris
Published in ACS macro letters (21.06.2016)
Published in ACS macro letters (21.06.2016)
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Journal Article
Dynamic Heterogeneity in Ring-Linear Polymer Blends
Katsarou, Anna F, Tsamopoulos, Alexandros J, Tsalikis, Dimitrios G, Mavrantzas, Vlasis G
Published in Polymers (30.03.2020)
Published in Polymers (30.03.2020)
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Journal Article
Microscopic Dynamics and Topology of Polymer Rings Immersed in a Host Matrix of Longer Linear Polymers: Results from a Detailed Molecular Dynamics Simulation Study and Comparison with Experimental Data
Papadopoulos, George D, Tsalikis, Dimitrios G, Mavrantzas, Vlasis G
Published in Polymers (04.08.2016)
Published in Polymers (04.08.2016)
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Journal Article
Dynamics of molecular collisions in air and its mean free path
Tsalikis, Dimitrios G., Mavrantzas, Vlasis G., Pratsinis, Sotiris E.
Published in Physics of fluids (1994) (01.09.2023)
Published in Physics of fluids (1994) (01.09.2023)
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Journal Article
A new equation for the mean free path of air
Tsalikis, Dimitrios G., Mavrantzas, Vlasis G., Pratsinis, Sotiris E.
Published in Aerosol science and technology (02.08.2024)
Published in Aerosol science and technology (02.08.2024)
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Journal Article
Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data
Tsalikis, Dimitrios G, Koukoulas, Thanasis, Mavrantzas, Vlasis G, Pasquino, Rossana, Vlassopoulos, Dimitris, Pyckhout-Hintzen, Wim, Wischnewski, Andreas, Monkenbusch, Michael, Richter, Dieter
Published in Macromolecules (28.03.2017)
Published in Macromolecules (28.03.2017)
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Journal Article
Individual Contributions of Adsorbed and Free Chains to Microscopic Dynamics of Unentangled poly(ethylene Glycol)/Silica Nanocomposite Melts and the Important Role of End Groups: Theory and Simulation
Skountzos, Emmanuel N, Tsalikis, Dimitrios G, Stephanou, Pavlos S, Mavrantzas, Vlasis G
Published in Macromolecules (25.05.2021)
Published in Macromolecules (25.05.2021)
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Journal Article
Efficient Parallel Decomposition of Dynamical Sampling in Glass-Forming Materials Based on an “On the Fly” Definition of Metabasins
Tsalikis, Dimitrios G, Lempesis, Nikolaos, Boulougouris, Georgios C, Theodorou, Doros N
Published in Journal of chemical theory and computation (13.04.2010)
Published in Journal of chemical theory and computation (13.04.2010)
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Journal Article
Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations
Peroukidis, Stavros D, Tsalikis, Dimitrios G, Noro, Massimo G, Stott, Ian P, Mavrantzas, Vlasis G
Published in Journal of chemical theory and computation (12.05.2020)
Published in Journal of chemical theory and computation (12.05.2020)
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Journal Article
Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around M e from Detailed Molecular Dynamics Simulations
Tsalikis, Dimitrios G, Alatas, Panagiotis V, Peristeras, Loukas D, Mavrantzas, Vlasis G
Published in ACS macro letters (21.08.2018)
Published in ACS macro letters (21.08.2018)
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Journal Article
Conformation and Diffusivity of Ring and Linear Polyethylene Oxide in Aqueous Solution: Molecular Topology Dependent Concentration Effects and Comparison with Experimental Data
Tsalikis, Dimitrios G., Alexiou, Terpsichori S., Alatas, Panagiotis V., Mavrantzas, Vlasis G.
Published in Macromolecular theory and simulations (01.07.2020)
Published in Macromolecular theory and simulations (01.07.2020)
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Journal Article
Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations
Tsalikis, Dimitrios G, Alatas, Panagiotis V, Peristeras, Loukas D, Mavrantzas, Vlasis G
Published in ACS macro letters (21.08.2018)
Published in ACS macro letters (21.08.2018)
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Journal Article
Lumping analysis for the prediction of long-time dynamics: from monomolecular reaction systems to inherent structure dynamics of glassy materials
Lempesis, Nikolaos, Tsalikis, Dimitrios G, Boulougouris, Georgios C, Theodorou, Doros N
Published in The Journal of chemical physics (28.11.2011)
Published in The Journal of chemical physics (28.11.2011)
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Journal Article
Determination of the effective diffusivity of water in a poly (methyl methacrylate) membrane containing carbon nanotubes using kinetic Monte Carlo simulations
Mermigkis, Panagiotis G, Tsalikis, Dimitrios G, Mavrantzas, Vlasis G
Published in The Journal of chemical physics (28.10.2015)
Published in The Journal of chemical physics (28.10.2015)
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