Molecular design synthesis using stochastic optimisation as a tool for scoping and screening
- Author
- MARCOULAKI, E. C1 ; KOKOSSIS, A. C1
[1] Dept. Process Integration, U.M.I.S.T., P.O. Box 88, Manchester M60 1QD, United Kingdom - Conference title
- Proceedings of the European Symposium on Computer Aided Process Engineering(ESCAPE-8)
- Conference name
- ESCAPE-8: European Symposium on Computer Aided Process Engineering (8 ; Brugge 1998-05-24) = Event of the European Federation of Chemical Engineering (EFCE) (EFCE) (604 ; Brugge 1998-05-24) = Event of the Working Party on Computer Aided Process Engineering (CAPE) (CAPE) (31 ; Brugge 1998-05-24)
- Author (monograph)
- FROMENT, G. F (Editor)1 ; KALITVENTZEFF, B (Editor)2
Royal Flemish Society of Engineers ; Technological Institute, Belgium (Funder/Sponsor)
European Federation of Chemical Engineering, Europe (Funder/Sponsor)
European Federation of Chemical Engineering ; Working Party on Computer Aided Process Engineering, Europe (Funder/Sponsor)
[1] Laboratorium voor Petrochemische Techniek, Universiteit Gent, Belgium
[2] Laboratoire d'Analyse et de Synthèse des Systèmes Chimiques, Université de Liège, Belgium - Source
Computers & chemical engineering. 1998, Vol 22, pp 11-18 ; SUP ; ref : 28 ref
- CODEN
- CCENDW
- ISSN
- 0098-1354
- Scientific domain
- Chemical engineering; Computer science
- Publisher
- Elsevier, Oxford
- Publication country
- United Kingdom
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Composé chimique Conception assistée Extraction liquide liquide Fluide frigorigène Modèle moléculaire Modèle thermodynamique Méthode contribution groupe Optimisation Programmation stochastique Recuit simulé Solvant
- Keyword (en)
- Chemical compound Computer aided design Liquid liquid extraction Refrigerant fluid Molecular model Thermodynamic model Group contribution method Optimization Stochastic programming Simulated annealing Solvent
- Keyword (es)
- Compuesto químico Concepción asistida Extracción líquido líquido Fluido frigorígeno Modelo molecular Modelo termodinámico Método contribución grupo Optimización Programación estocástica Recocido simulado Solvente
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A01 General. Nomenclature, chemical documentation, computer chemistry
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D07 Chemical engineering / 001D07C Applications of mathematics to chemical engineering. Modeling. Simulation. Optimization
- Discipline
- Chemical engineering General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 2258082
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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DOI
10.1016/S0098-1354(98)00033-7 
https://dx.doi.org/10.1016/S0098-1354(98)00033-7
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