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Lyulin A.
Lyulin Alexey V.
Lyulin, A. V.
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A.V.Lyulin@tue.nl
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Alexey V.
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http://hub.abes.fr/acs/periodical/mamobx/1996/volume_29/issue_5/101021ma951063i/authorship/2
http://hub.abes.fr/acs/periodical/mamobx/1999/volume_32/issue_10/101021ma981818w/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2002/volume_35/issue_4/101021ma011318u/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2000/volume_33/issue_9/101021ma992128a/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2000/volume_33/issue_18/101021ma0003811/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/1998/volume_31/issue_14/101021ma971105y/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2004/volume_37/issue_12/101021ma0357927/authorship/3
http://hub.abes.fr/acs/periodical/mamobx/2003/volume_36/issue_22/101021ma034406i/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2002/volume_35/issue_25/101021ma0212285/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2004/volume_37/issue_8/101021ma035286h/authorship/5
http://hub.abes.fr/acs/periodical/mamobx/2001/volume_34/issue_25/101021ma012485x/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/2001/volume_34/issue_11/101021ma0018796/authorship/1
http://hub.abes.fr/edp/periodical/epl/2005/volume_71/issue_4/epl8882/authorship/1
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Molecular Dynamics Simulation of Main Chain Liquid CrystallinePolymers
Computer Simulation of the Dynamics of Neutral and ChargedDendrimers
Computer Simulations of Hyperbranched Polymers in Shear Flows. Volume 34, Number 11, May 22,2001, pp 3783−3789.
Molecular-Weight and Cooling-RateDependence of Simulated Tg for AmorphousPolystyrene
Computer Simulation Studies of a Single Polyelectrolyte Chain in PoorSolvent
Effect of Solvent Quality and Electrostatic Interactions on Size andStructure of Dendrimers. Brownian Dynamics Simulation andMean-Field Theory
Monte Carlo Prediction of the Structure Factor of Polyethylenein Good and ϑ-Solvents
Location of Terminal Groups of Dendrimers: Brownian Dynamics Simulation
Brownian Dynamics Simulations of Dendrimers under Shear Flow
Computer Simulations of Hyperbranched Polymers in Shear Flows
Molecular Dynamics Simulation of Bulk Atactic Polystyrene in theVicinity of Tg
Correlated Segmental Dynamics in Amorphous Atactic Polystyrene: AMolecular Dynamics Simulation Study
Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics
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