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Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers
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SYSNO ASEP 0322759 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Mesoscale Simulation of Polymer Reaction Equilibrium: Combining Dissipative Particle Dynamics with Reaction Ensemble Monte Carlo. II. Supramolecular Diblock Copolymers Title Mesoškálové simulace reakční rovnováhy polymerů: Kombinace disipativní částicové dynamiky a Monte Carlo metody v reakčním souboru. II. Supramolekulární diblokové kopolymery Author(s) Lísal, Martin (UCHP-M) RID, ORCID, SAI
Brennan, J.K. (US)
Smith, W.R. (CA)Number of authors 3 Source Title Journal of Chemical Physics. - : AIP Publishing - ISSN 0021-9606
Roč. 130, č. 10 (2009), 104902-1-104902-15Number of pages 15 s. Language eng - English Country US - United States Keywords mesoscale simulations ; supramolecular diblock copolymers ; reaction equilibrium Subject RIV CF - Physical ; Theoretical Chemistry R&D Projects GA203/08/0094 GA ČR - Czech Science Foundation (CSF) 1ET400720507 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) KAN400720701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) CEZ AV0Z40720504 - UCHP-M (2005-2011) UT WOS 000264281800038 DOI 10.1063/1.3079139 Annotation 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. Workplace Institute of Chemical Process Fundamentals Contact Eva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227 Year of Publishing 2009
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