- Molecular Thermodynamics and Modeling of Materials Laboratory National Research Center for Physical Sciences “Demokritos”
- Soft Matter Theory and Simulations Group University of Patras
- Molecular Simulations & Statistical Mechanics research group (Prof. Jannis Samios) National & Kapodistrian University of Athens, Chemistry Dept.
- Computational Materials Science & Engineering Group (Prof. Doros N. Theodorou) National Technical University of Athens, Chemical Engineering Dept.
- Laboratory of Statistical Mechanics & Macromolecules (Assoc. Prof. Vlasis Mavrantzas) University of Patras, Chemical Engineering Dept.
- Simulation of Polymeric Colloids and Solutions (Assist. Prof. Konstantinos Karatasos) Aristotle University of Thessaloniki, Chemical Engineering Dept.
- Institute of Theoretical & Physical Chemistry (Dr Alice Vegiri) National Hellenic Research Foundation
- Analytical Statistical Mechanical Theories (Prof. Marios Kosmas) University of Ioannina, Chemistry Dept.
- Polymer Simulation Group (Assist. Prof. Costas Vlahos) University of Ioannina, Chemistry Dept.
Visit our web page at University of Patras, Greece, through this link http://softmat.upatras.gr
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Recent Posts
- We have moved here: http://softmat.upatras.gr
- Liquid crystalline phases and demixing in binary mixtures of shape-anisometric colloids
- Extending the Maier-Saupe theory to cybotactic nematics
- Two-Dimensional Ordered Porous Patterns by Molecular Design
- Symmetries and allignement of biaxial nematic liquid crystals.
- Biaxial Nematics: symmetries, order domains and field-induced phase transitions
- Thermotropic biaxial liquid crystals: Spontaneous or field stabilized?
- Molecular Modeling of Liquid Crystalline Self-Organization of Fullerodendrimers: Columnar to Lamellar Phase Transitions Driven by Temperature and/or Concentration Changes
- Self-organisation of fullerene-containing conical supermesogens
- Helix formation in linear achiral dendronized polymers: A computer simulation study
- Self-Organization and Pattern Formation of Janus Particles in Two Dimensions by Computer Simulations
- A simple theory of molecular organization in fullerene containing liquid crystals
- On the molecular theory of dimer liquid crystals
- Molecular Theory of Dendritic Liquid Crystals: Self-Organization and Phase Transitions
- Structure and Nanomechanics of Linear Dendronised Polymers: A Molecular Simulation Study
- Polar Molecular Organisation in Liquid Crystals
- Theory and simulation of biaxial nematic and orthogonal smectic phases formed by mixtures of board-like molecules
- The phase behavior of a binary mixture of rodlike and disclike mesogens: Monte Carlo simulation, theory, and experiment
- Dipole Strength Effects on the Polymorphism in Smectic-A Mesophases
- Tilt Order Parameters, Polarity and Inversion Phenomena in Smectic Liquid Crystals