Doros Theodorou

Professor

National Technical University of Athens

Greece

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Professor Doros Theodorou is a faculty member at the National Technical University of Athens, Greece. His research areas include thermodynamics, kinetics of drug interactions with DNA, mesoscale modeling of polymer behavior, and the mechanics of polymer chains. He has published recent articles on various topics, including polymer-mediated adhesion and the crystallization of polyethylene films.

Articles (20)

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2025

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2022

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2022

Collaborators (5)

Aggelos Avramopoulos

Assistant Professor

University of Thessaly

GREECE

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Markus Hütter

Associate Professor

Eindhoven University of Technology

NETHERLANDS

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Nikolaos Romanos

National Technical University of Athens

GREECE

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Alexey Lyulin

Prof. Dr. at Eindhoven University of Technology

Eindhoven University of Technology

NETHERLANDS

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Lambert van Breemen

Assistant Professor

Eindhoven University of Technology

NETHERLANDS

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Doros Theodorou

Research Interests

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About

Articles (20)

Thermodynamics and Kinetics of the Deintercalation of a Novel Anthracycline from Double-Stranded Oligonucleotide DNA

Mesoscale modelling of polymer-mediated adhesion: application to tack tests

Measuring Oxygen Solubility in Amorphous and Semicrystalline Polyolefins Using Test Particle Insertion: A Comparative Study of Polyethylene and Isotactic Polypropylene

Tailoring Nanoparticle Orientation in Polymer Matrices via Nonuniform Grafting: Implications for Nanoparticle Dispersions and Self-Assembled Nanocomposite Morphologies

Simulating Stretch-Induced Crystallization of Polyethylene Films: Strain Rate and Temperature Effect on the Kinetics and Morphology

Equilibration of linear polyethylene melts with pre-defined molecular weight distributions employing united atom Monte Carlo simulations

Development of a Meshless Kernel-Based Scheme for Particle-Field Brownian Dynamics Simulations

Interactions of a Novel Anthracycline with Oligonucleotide DNA and Cyclodextrins in an Aqueous Environment

Buckling kinetics of graphene membranes under uniaxial compression

Simple model for the fracture of a polymer chain: Single-bond potential of mean force and tension-based rate constants for chain rupture

Network dynamics: a computational framework for the simulation of the glassy state

Addressing the Folding of Intermolecular Springs in Particle Simulations: Fixed Image Convention

Autobiography of Doros N. Theodorou

Addressing Nanocomposite Systems via 3D-SCFT: Assessment of Smearing Approximation and Irregular Grafting Distributions

Network dynamics: a computational framework for the simulation of the glassy state

Molecular simulations of fluoxetine in hydrated lipid bilayers, as well as in aqueous solutions containing β-cyclodextrin

A coarse-grained model for capturing the helical behavior of isotactic polypropylene

A coarse-grained model for capturing the helical behavior of isotactic polypropylene

Solvation Free Energy of Dilute Grafted (Nano)Particles in Polymer Melts via the Self-Consistent Field Theory

Mixing Thermodynamics and Flory–Huggins Interaction Parameter of Polyethylene Oxide/Polyethylene Oligomeric Blends from Kirkwood–Buff Theory and Molecular Simulations

Collaborators (5)

Aggelos Avramopoulos

Markus Hütter

Nikolaos Romanos

Alexey Lyulin

Lambert van Breemen

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