Maxim Dolgushev und Florian Fürstenberg - Info zur Person

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[ ] Local orientational mobility in regular hyperbranched...

arxiv.org

Title: Local orientational mobility in regular hyperbranched polymers. Authors: Maxim Dolgushev, Denis A. Markelov, Florian Fürstenberg, Thomas Guérin. ( Submitted on 25 Jul 2016). Abstract: We study the dynamics of local bond orientation in regular hyperbranched polymers modeled by Vicsek fractals. The local ...

Polymer | Vol 144, Pages (23 May 2018) | ScienceDirect.com by...

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Denis A. Markelov, Florian Fürstenberg, Maxim Dolgushev. Pages : Download PDF. Article preview. select article Effect of chain architecture on properties ...

Verhandlungen der Deutschen Physikalischen Gesellschaft

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09:30, CPP 22.1, Local orientational mobility in regular fractal networks — •Maxim Dolgushev, Denis A. Markelov, Florian Fürstenberg, and Thomas Guérin.

Verhandlungen der Deutschen Physikalischen Gesellschaft

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11:00, CPP 23.1, Theoretical Investigations of Semiflexible Dendrimers — • Florian Fürstenberg, Maxim Dolgushev, and Alexander Blumen. 11:00, CPP

Verhandlungen der Deutschen Physikalischen Gesellschaft

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12:15, CPP 38.9, Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals — •Florian Fürstenberg, Andrey A. Gurtovenko, Maxim Dolgushev , ...

NMR relaxation in semiflexible Vicsek fractals - Sorbonne ...hal.sorbonne-universite.fr › hal

hal.sorbonne-universite.fr

NMR relaxation in semiflexible Vicsek fractals. Denis Markelov 1 Florian Fürstenberg 2Maxim Dolgushev 3. Détails. 1 SPbU - St Petersburg State University.

Local orientational mobility in regular hyperbranched polymers -...

hal.archives-ouvertes.fr

Local orientational mobility in regular hyperbranched polymers. Maxim Dolgushev 1, 2, * Denis A. Markelov 3, 4 Florian Fürstenberg 2 Thomas Guérin 5. Détails.

Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals...

www.chemeurope.com

Authors: Florian Fürstenberg, Andrey A. Gurtovenko, Maxim Dolgushev, Alexander Blumen. Journal: Macromolecular Theory and Simulations.

Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals...

www.chemie.de

Autoren: Florian Fürstenberg, Andrey A. Gurtovenko, Maxim Dolgushev, Alexander Blumen. Journal: Macromolecular Theory and Simulations.

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Maxim Dolgushev und Florian Fürstenberg Person-Info