Simulation numérique de l’effet du volume exclu sur les conformations des polymères.

Veuillez utiliser cette adresse pour citer ce document : http://dspace1.univ-tlemcen.dz/handle/112/18241

Titre:	Simulation numérique de l’effet du volume exclu sur les conformations des polymères.
Auteur(s):	BENOSMAN, Yasmine Nor El Houda
Mots-clés:	polymer, conformations, excluded volume, end-to-end distance, radius of gyration, Brownian motion. polymère, conformations, volume exclu, distance bout à bout, rayon de giration, mouvement brownien.
Date de publication:	6-jui-2021
Editeur:	31-01-2022
Référence bibliographique:	salle des thèses
Collection/Numéro:	son.for.p.;
Résumé:	The very wide variety of macromolecular sequences offers a wide range of conformations ranging from rigid rods, or even single or multi-catenary helical structures to the statistical ball characterized by a very large number of states. The study of the conformations of the isolated macromolecular chain must take into account, inter alia, the effect of the excluded volume on the structural quantities, the end-to-end distance and the radius of gyration. These three main factors responsible for the macromolecular conformations will be studied and analyzed by numerical simulation using a python programming language based on the stochastic process of Brownian motion.
URI/URL:	http://dspace.univ-tlemcen.dz/handle/112/18241
Collection(s) :	Master en Physique

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