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Monte Carlo simulation and self-consistent field theory for a single block copolymer chain in selective solvents

Author
YUAN, X. F1 2 ; MASTERS, A. J1
[1] Department of Chemistry, University of Manchester, Manchester M13 9PL, United Kingdom
[2] H. H. Wills Physics Laboratory, University of Bristol, Bristol BS8 1TL, United Kingdom
Source

Polymer (Guildford). 1997, Vol 38, Num 2, pp 339-346 ; ref : 34 ref

CODEN
POLMAG
ISSN
0032-3861
Scientific domain
Polymers, paint and wood industries
Publisher
Elsevier, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Conformation Copolymère biséquencé Etude théorique Méthode Monte Carlo Méthode SCF Simulation Solution chimique Transition conformation Solvant sélectif
Keyword (en)
Conformation Diblock copolymer Theoretical study Monte Carlo method SCF method Simulation Chemical solution Conformational transition
Keyword (es)
Conformación Copolímero bisecuencia Estudio teórico Método Monte Carlo Método SCF Simulación Solución química Transición conformaciónal
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D09 Physicochemistry of polymers / 001D09D Organic polymers / 001D09D04 Properties and characterization / 001D09D04G Solution and gel properties

Discipline
Physical chemistry of polymers
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
2527372

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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