About: Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers

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About: Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	We present an alternative formulation of the Reaction Ensemble Dissipative Particle Dynamics (RxDPD) method, a mesoscale simulation technique for studying polymer systems in reaction equilibrium. We present an alternative formulation of the Reaction Ensemble Dissipative Particle Dynamics (RxDPD) method, a mesoscale simulation technique for studying polymer systems in reaction equilibrium. (en) Byla vyvinuta mesoškálová simulační metoda nazvaná disipativní částicové dynamiky v reakčním souboru pro studium reakční rovnováhy polymerů. Metoda byla aplikována na diblokové kopolymery. (cs)
Title	Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers (en) Mesoškálové simulace reakční rovnováhy polymerů: Kombinace disipativní částicové dynamiky a Monte Carlo metody v reakčním souboru. II. Supramolekulární diblokové kopolymery (cs)
skos:prefLabel	Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers (en) Mesoškálové simulace reakční rovnováhy polymerů: Kombinace disipativní částicové dynamiky a Monte Carlo metody v reakčním souboru. II. Supramolekulární diblokové kopolymery (cs)
skos:notation	RIV/67985858:_____/09:00322759!RIV09-AV0-67985858
http://linked.open...avai/riv/aktivita	P S Z
http://linked.open...avai/riv/aktivity	P(1ET400720507), P(GA203/08/0094), P(KAN400720701), S, Z(AV0Z40720504)
http://linked.open...iv/cisloPeriodika	10
http://linked.open...vai/riv/dodaniDat	2009
http://linked.open...aciTvurceVysledku	Lísal, Martin
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	Ústav chemických procesů AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	325534
http://linked.open...ai/riv/idVysledku	RIV/67985858:_____/09:00322759
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	mesoscale simulations; supramolecular diblock copolymers; reaction equilibrium (en)
http://linked.open.../riv/klicoveSlovo	mesoscale simulations reaction equilibrium supramolecular diblock copolymers
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[2F4ADE03DEDC]
http://linked.open...i/riv/nazevZdroje	Journal of Chemical Physics
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	3 (xsd:int)
http://linked.open...vavai/riv/projekt	Molecular simulations at extreme experimental conditions: Application of advanced methods to geochemistry Hierarchic nanosystems for microelektronics Computer modeling of structural, dynamical and transport properties of fluids in nanospace
http://linked.open...UplatneniVysledku	2009
http://linked.open...v/svazekPeriodika	130
http://linked.open...iv/tvurceVysledku	Lísal, Martin Brennan, J. K. Smith, W. R.
http://linked.open...ain/vavai/riv/wos	000264281800038
http://linked.open...n/vavai/riv/zamer	Investigation of multiphase reacting systems for the design of processes important in synthesis and preparation of novel materials, in energy production and in environmental protection
issn	0021-9606
number of pages	15 (xsd:int)

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