Dimitrios G Tsalikis (Vlasis G Mavrantzas, Vlasis G Mavrantzas)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 21

Top Topics

Particulate Matter

Carbon Nanotubes

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

Materials (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Panagiota Siachouli, Katerina S Karadima, Dimitrios G Tsalikis, Spyros N Pandis
The effect of functional groups on the glass transition temperature of atmospheric organic compounds: a molecular dynamics study. Soft matter (2024)
Panagiota Siachouli, Katerina S Karadima, Dimitrios G Tsalikis, Spyros N Pandis
The effect of functional groups on the glass transition temperature of atmospheric organic compounds: a molecular dynamics study. Soft matter 20 (24) (2024)
Panagiotis G Mermigkis, Katerina S Karadima, Spyros N Pandis, Dimitrios G Tsalikis
Geometric Analysis of Free and Accessible Volume in Atmospheric Nanoparticles. ACS omega 8 (37) (2023)
Stavros D Peroukidis, Ian P Stott, Dimitrios G Tsalikis
Coarse-Grained Model Incorporating Short- and Long-Range Effective Potentials for the Fast Simulation of Micelle Formation in Solutions of Ionic Surfactants. The journal of physical chemistry. B 126 (29) (2022)
Alexander Weyman, Dimitrios G Tsalikis
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence. The journal of physical chemistry. B 126 (51) (2022)
Alexander Weyman, Dimitrios G Tsalikis
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence. The journal of physical chemistry. B 126 (51) (2022)
Alexander Weyman, Dimitrios G Tsalikis
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence. The journal of physical chemistry. B (2022)
Alexander Weyman, Dimitrios G Tsalikis
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence. The journal of physical chemistry. B 126 (51) (2022)
Emmanuel N Skountzos, Katerina S Karadima, Dimitrios G Tsalikis
Structure and Dynamics of Highly Attractive Polymer Nanocomposites in the Semi-Dilute Regime: The Role of Interfacial Domains and Bridging Chains. Polymers 13 (16) (2021)
Stavros D Peroukidis, Dimitrios G Tsalikis, Massimo G Noro, Ian P Stott, Dimitrios G Tsalikis
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. Journal of chemical theory and computation 16 (5) (2020)
Pavlos S Stephanou, Ioanna Ch Tsimouri, Dimitrios G Tsalikis
Simple, Accurate and User-Friendly Differential Constitutive Model for the Rheology of Entangled Polymer Melts and Solutions from Nonequilibrium Thermodynamics. Materials (Basel, Switzerland) 13 (12) (2020)
Anna F Katsarou, Alexandros J Tsamopoulos, Dimitrios G Tsalikis, Dimitrios G Tsalikis
Dynamic Heterogeneity in Ring-Linear Polymer Blends. Polymers 12 (4) (2020)
Dimitris G Mintis, Terpsichori S Alexiou, Dimitrios G Tsalikis
Effect of pH and Molecular Length on the Structure and Dynamics of Linear and Short-Chain Branched Poly(ethylene imine) in Dilute Solution: Scaling Laws from Detailed Molecular Dynamics Simulations. The journal of physical chemistry. B 124 (28) (2020)
Dimitris G Mintis, Dimitrios G Tsalikis
Effect of pH and Molecular Length on the Structure and Dynamics of Short Poly(acrylic acid) in Dilute Solution: Detailed Molecular Dynamics Study. The journal of physical chemistry. B 123 (19) (2019)
Alexandros J Tsamopoulos, Anna F Katsarou, Dimitrios G Tsalikis, Vlasis G Mavrantzas
Shear Rheology of Unentangled and Marginally Entangled Ring Polymer Melts from Large-Scale Nonequilibrium Molecular Dynamics Simulations. Polymers 11 (7) (2019)
Panagiotis G Mermigkis, Emmanuel N Skountzos, Dimitrios G Tsalikis
High Polymer Mass Densities at the Mouths of Carbon Nanotubes (CNTs) Control the Diffusion of Small Molecules through CNT-Based Polymer Nanocomposite Membranes. The journal of physical chemistry. B 123 (31) (2019)
Dimitris G Mintis, Marco Dompé, Marleen Kamperman, Dimitrios G Tsalikis
Effect of Polymer Concentration on the Structure and Dynamics of Short Poly(N,N-dimethylaminoethyl methacrylate) in Aqueous Solution: A Combined Experimental and Molecular Dynamics Study. The journal of physical chemistry. B 124 (1) (2019)
Emmanuel N Skountzos, Panagiotis G Mermigkis, Dimitrios G Tsalikis
Molecular Dynamics Study of an Atactic Poly(methyl methacrylate)-Carbon Nanotube Nanocomposite. The journal of physical chemistry. B 122 (38) (2018)
Anastasia Spyrogianni, Katerina S Karadima, Eirini Goudeli, Dimitrios G Tsalikis, Sotiris E Pratsinis
Mobility and settling rate of agglomerates of polydisperse nanoparticles. The Journal of chemical physics 148 (6) (2018)
Flora D Tsourtou, Emmanuel N Skountzos, Stavros D Peroukidis, Dimitrios G Tsalikis
Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene. Soft matter 14 (41) (2018)
Dimitrios G Tsalikis, Panagiotis V Alatas, Loukas D Peristeras, Dimitrios G Tsalikis
Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around M e from Detailed Molecular Dynamics Simulations. ACS macro letters 7 (8) (2018)