About: Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
rdfs:seeAlso	http://dx.doi.org/10.1002/mats.201200055
Description	We present a computer study of the association behavior of copolymer chains with a gradient part and soluble tail of variable length. As a simulation method we use dynamic Monte Carlo simulation on a simple cubic lattice with pair interaction parameters. The solvent quality and selectivity is modeled by the variation of pair interaction parameters between nearest neighbors on the lattice. The role of the length of soluble part in the self-assembly and its effect on the structure of aggregates was the main goal of this work. The size and structure of aggregates were analyzed using an improved topological classification method which has been developed and tested in the present study. The structure and association numbers of aggregates were compared with those of linear diblock copolymers. We present a computer study of the association behavior of copolymer chains with a gradient part and soluble tail of variable length. As a simulation method we use dynamic Monte Carlo simulation on a simple cubic lattice with pair interaction parameters. The solvent quality and selectivity is modeled by the variation of pair interaction parameters between nearest neighbors on the lattice. The role of the length of soluble part in the self-assembly and its effect on the structure of aggregates was the main goal of this work. The size and structure of aggregates were analyzed using an improved topological classification method which has been developed and tested in the present study. The structure and association numbers of aggregates were compared with those of linear diblock copolymers. (en)
Title	Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates (en)
skos:prefLabel	Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates (en)
skos:notation	RIV/00216208:11310/13:10133664!RIV14-GA0-11310___
http://linked.open...avai/riv/aktivita	I P Z
http://linked.open...avai/riv/aktivity	I, P(GAP106/12/0143), P(GCP205/11/J043), Z(MSM0021620857)
http://linked.open...iv/cisloPeriodika	1
http://linked.open...vai/riv/dodaniDat	2014
http://linked.open...aciTvurceVysledku	Limpouchová, Zuzana Procházka, Karel Kuldová, Jitka Košovan, Peter
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Univerzita Karlova v Praze / Přírodovědecká fakulta
http://linked.open...dnocenehoVysledku	66606
http://linked.open...ai/riv/idVysledku	RIV/00216208:11310/13:10133664
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	PHASE-BEHAVIOR; MOLECULAR-WEIGHT; MULTIBLOCK COPOLYMERS; MONTE-CARLO; AQUEOUS-SOLUTIONS; BLOCK-COPOLYMERS; N-BUTYL ACRYLATE; HETEROARM STAR COPOLYMERS; CRITICAL MICELLE CONCENTRATIONS; CONTROLLED RADICAL POLYMERIZATION (en)
http://linked.open.../riv/klicoveSlovo	BLOCK-COPOLYMERS CONTROLLED RADICAL POLYMERIZATION CRITICAL MICELLE CONCENTRATIONS HETEROARM STAR COPOLYMERS MOLECULAR-WEIGHT MULTIBLOCK COPOLYMERS N-BUTYL ACRYLATE PHASE-BEHAVIOR AQUEOUS-SOLUTIONS MONTE-CARLO
http://linked.open...odStatuVydavatele	GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV	[FFAEB8D1408E]
http://linked.open...i/riv/nazevZdroje	Macromolecular Theory and Simulations
http://linked.open...in/vavai/riv/obor	CD
http://linked.open...ichTvurcuVysledku	4 (xsd:int)
http://linked.open...cetTvurcuVysledku	4 (xsd:int)
http://linked.open...vavai/riv/projekt	Conformational behavior and (co)self-assembly of new double-hydrophilic and amphiphilic block polyelectrolytes. Thermodynamic and kinetic aspects. Complex study of random branched amphiphilic copolymers
http://linked.open...UplatneniVysledku	2013
http://linked.open...v/svazekPeriodika	22
http://linked.open...iv/tvurceVysledku	Košovan, Peter Kuldová, Jitka Limpouchová, Zuzana Procházka, Karel
http://linked.open...ain/vavai/riv/wos	000313911700008
http://linked.open...n/vavai/riv/zamer	Nové molekulární systémy pro pokročilé aplikace prospěšné pro zdraví a šetrné k životnímu prostředí
issn	1022-1344
number of pages	10 (xsd:int)
http://bibframe.org/vocab/doi	10.1002/mats.201200055
http://localhost/t...ganizacniJednotka	11310

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