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Predict fluid phase equilibria using molecular simulation

Author
QUIRKE, N
Univ. Wales, chemistry dep., Bangor, United Kingdom
Source

Chemical engineering progress. 1996, Vol 92, Num 2, pp 65-71 ; ref : 19 ref

CODEN
CEPRA8
ISSN
0360-7275
Scientific domain
Energy; Chemical engineering; Polymers, paint and wood industries
Publisher
American Institute of Chemical Engineers, New York, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Equilibre phase Modèle moléculaire Méthode Monte Carlo Méthode dynamique moléculaire Propriété interface Propriété thermodynamique Propriété transport Simulation numérique
Keyword (en)
Phase equilibrium Molecular model Monte Carlo method Molecular dynamics method Interface properties Thermodynamic properties Transport properties Numerical simulation
Keyword (es)
Equilibrio fase Modelo molecular Método Monte Carlo Método dinámico molecular Propiedad interfase Propiedad termodinámica Propiedad transporte Simulación numérica
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01C Phase equilibria / 001C01C01 General

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
2993418

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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