VLASIS MAVRANTZAS
University of Patras
H-index: 44
Europe-Greece
Top articles of VLASIS MAVRANTZAS
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
A new equation for the mean free path of air | Aerosol Science and Technology | Dimitrios G Tsalikis Vlasis G Mavrantzas Sotiris E Pratsinis | 2024/3/24 |
Relativistic hydrodynamics from the single-generator bracket formalism of nonequilibrium thermodynamics | Journal of Non-Equilibrium Thermodynamics | Vlasis G Mavrantzas | 2024/1/29 |
Geometric Analysis of Free and Accessible Volume in Atmospheric Nanoparticles | ACS omega | Panagiotis G Mermigkis Katerina S Karadima Spyros N Pandis Vlasis G Mavrantzas | 2023/9/7 |
Dynamics of molecular collisions in air and its mean free path | Physics of Fluids | Dimitrios G Tsalikis Vlasis G Mavrantzas Sotiris E Pratsinis | 2023/9/1 |
Non-equilibrium thermodynamics modelling of the stress-strain relationship in soft two-phase elastic-viscoelastic materials | Journal of Non-Equilibrium Thermodynamics | Pavlos S Stephanou Panayiotis Vafeas Vlasis G Mavrantzas | 2023/1/27 |
Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations | The Journal of Chemical Physics | Alexander Weyman Vlasis G Mavrantzas Hans Christian Öttinger | 2022/6/14 |
On the glass transition temperature of organic compounds via molecular dynamics simulations | EGU General Assembly Conference Abstracts | Panagiota Siachouli Katerina S Karadima Vlasis G Mavrantzas Spyros N Pandis | 2022/5 |
On the phase state of aerosol nanoparticles from a detailed geometric analysis of their free volume accessible to small penetrants | EGU General Assembly Conference Abstracts | Panagiotis G Mermigkis Katerina S Karadima Vlasis G Mavrantzas Spyros N Pandis | 2022/5 |
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence | The Journal of Physical Chemistry B | Alexander Weyman Vlasis G Mavrantzas | 2022/12/14 |
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 | Stavros D Peroukidis Ian P Stott Vlasis G Mavrantzas | 2022/7/15 |
Diffusion coefficients and viscosities of organic aerosol components through equilibrium and non-equilibrium molecular dynamics simulations | EGU General Assembly Conference Abstracts | Katerina S Karadima Vlasis G Mavrantzas Spyros N Pandis | 2021/4 |
Structure and dynamics of highly attractive polymer nanocomposites in the semi-dilute regime: the role of interfacial domains and bridging chains | Polymers | Emmanuel N Skountzos Katerina S Karadima Vlasis G Mavrantzas | 2021/8/16 |
Field-theoretic simulations beyond δ-interactions: Overcoming the inverse potential problem in auxiliary field models | The Journal of Chemical Physics | Alexander Weyman Vlasis G Mavrantzas Hans Christian Öttinger | 2021/7/14 |
Molecular simulation of the morphology and viscosity of aqueous micellar solutions of sodium lauryl ether sulfate (SLEnS) | Journal of Physics: Materials | Stavros D Peroukidis Dimitris G Mintis Ian Stott Vlasis G Mavrantzas | 2021/6/14 |
Using Monte Carlo to simulate complex polymer systems: Recent progress and outlook | Vlasis G Mavrantzas | 2021/5/28 | |
Third-order perturbation expansion of the two-point correlation function of the dissipative quantum theory | Physical Review D | Panagiotis V Alatas Vlasis G Mavrantzas Hans Christian Öttinger | 2021/10/8 |
Individual contributions of adsorbed and free chains to microscopic dynamics of unentangled poly (ethylene glycol)/silica nanocomposite melts and the important role of end … | Macromolecules | Emmanuel N Skountzos Dimitrios G Tsalikis Pavlos S Stephanou Vlasis G Mavrantzas | 2021/5/7 |
Special Issue on “Monte Carlo Simulation of Soft Matter Systems” EDITORIAL | Vlasis G Mavrantzas Loukas D Peristeras Chunggi Baig | 2021/9/7 | |
Conformational and dynamic properties of short DNA minicircles in aqueous solution from atomistic molecular dynamics simulations | Macromolecules | Terpsichori S Alexiou Panagiotis V Alatas Dimitrios G Tsalikis Vlasis G Mavrantzas | 2020/7/10 |
Structure and Conformation of a Crystalline P3HT Film Adsorbed on an Alkanethiol Self‐Assembled Monolayer Deposited on Gold | Macromolecular Theory and Simulations | Emmanuel N Skountzos Florian von Wrochem Vlasis G Mavrantzas | 2020/5 |
Co-Authors
