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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Lyulin, Alexey V.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (49/49 displayed)
- 2024Measuring Oxygen Solubility in Amorphous and Semicrystalline Polyolefins Using Test Particle Insertion:A Comparative Study of Polyethylene and Isotactic Polypropylenecitations
- 2023Molecular Weight Segregation and Thermal Conductivity of Polydisperse Wax–Graphene Nanocompositescitations
- 2022Molecular-Dynamics Modeling of Nafion Membranes
- 2022Effects of branching and polydispersity on thermal conductivity of paraffin waxescitations
- 2021Glass-Transition Temperature of Cyclic Polystyrenecitations
- 2020Rheology, rupture, reinforcement and reversibilitycitations
- 2020Rheology, rupture, reinforcement and reversibility:Computational approaches for dynamic network materialscitations
- 2020Multiscale Modeling Examplescitations
- 2020Multiscale Modeling Examples:New Polyelectrolyte Nanocomposite Membranes for Perspective Fuel Cells and Flow Batteriescitations
- 2018Molecular dynamics simulations of substrate hydrophilicity and confinement effects in capped nafion filmscitations
- 2018Structural ordering in SWCNT-polyimide nanocomposites and its influence on their mechanical propertiescitations
- 2018Coarse-grained molecular-dynamics simulations of nanoparticle diffusion in polymer nanocompositescitations
- 2018Scale-dependent miscibility of polylactide and polyhydroxybutyratecitations
- 2017Diameter-dependent elastic properties of carbon nanotube-polymer compositescitations
- 2017Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocompositecitations
- 2016Molecular-dynamics simulations of crosslinking and confinement effects on structure, segmental mobility and mechanics of filled elastomers
- 2016Computational synthesis, structure and glass transistion of (1,4) cis-polyisoprene-based nanocomposite by multiscale modellingcitations
- 2016Correlation between the High-Temperature Local Mobility of Heterocyclic Polyimides and Their Mechanical Propertiescitations
- 2016Filler size effects on reinforcement in Elastomer-based nanocomposites: experimental and simulational insights into physical mechanismscitations
- 2015Molecular-dynamics simulations of mechanical reinforcement in filled elastomers
- 2015Coarse-grained molecular-dynamics simulations of capped crosslinked polymer filmscitations
- 2014Simulated glass transition in thin polymer films : influence of truncating the non-bonded interaction potentialscitations
- 2014Molecular-dynamics simulations of mechanical reinforcement in filled elastomerscitations
- 2014Influence of the electrostatic interactions on the thermophysical properties of polyimides: molecular-dynamics simulationscitations
- 2014Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotubecitations
- 2013Glassy boundary layers vs enhanced mobility in capped polymer filmscitations
- 2013Microsecond atomic-scale molecular dynamics simulations of polyimidescitations
- 2012Conformational effects in non-stoichiometric complexes of two hyperbranched molecules with a linear polyelectrolytecitations
- 2012Mechanical properties and local mobility of atactic-polystyrene films under constant-shear deformationcitations
- 2012Slowing down versus acceleration in the dynamics of confined polymer filmscitations
- 2011Structural behavior of hyperbranched polymers in solvents of various qualities : brownian dynamics simulationcitations
- 2011Competition of time and spatial scales in polymer glassy dynamics: Rejuvenation and confinements effectscitations
- 2010Simulated glass transistion in free-standing thin polystyrene filmscitations
- 2010Molecular dynamics simulations of glassy polymerscitations
- 2009Deforming glassy polystyrene: influence of pressure, thermal history, and deformation mode on yielding and hardeningcitations
- 2009Computer simulations of interpolyelectrolyte complexes formed by star-like polymers and linear polyelectrolytes [refereed]citations
- 2009Microscopic mechanisms of strain hardening in glassy polymerscitations
- 2008Equilibration and deformation of amorphous polystrene: scale-jumping simulational approachcitations
- 2008Direct atomistic modelling of deformed polymer glasses
- 2007Effects of topology and size on statics and dynamics of complexes of hyperbranched polymers with linear polyelectrolytescitations
- 2007Time scales and mechanisms of relaxation in the energy landscape of polymer glass under deformation: direct atomistic modelingcitations
- 2007Dynamics of complexation of a charged dendrimer by linear polyelectrolyte: Computer modelling
- 2006Local polymer dynamics under strong connectivity constraints: The dendrimer casecitations
- 2006Monte Carlo simulation of uniaxial tension of an amorphous polyethylene-like polymer glasscitations
- 2005Computer simulation of complexes of dendrimers with linear polyelectrolytes.citations
- 2004Effect of solvent quality and electrostatic interactions on size and structure of dendrimers. Brownian dynamics simulation and mean-field theorycitations
- 2002Large-scale computer simulation of local segmental dynamics in amorphous atactic polystyrenecitations
- 2001Computer simulation of dendrimers and hyperbranched polymers
- 2001Computer Simulations of Hyperbranched Polymers in Shear Flowscitations
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