Molecular simulations of thermodynamics properties : from argon to long-chain paraffins
- Author
- SMIT, B
Shell Research B.V., Koninklijke/Shell-Laboratorium Amsterdam, 1030 BN Amsterdam, Netherlands - Conference name
- Symposium on computational chemistry and its industrial applications (San Francisco CA 1994-11)
- Source
Industrial & engineering chemistry research. 1995, Vol 34, Num 12, pp 4166-4169 ; ref : 30 ref
- CODEN
- IECRED
- ISSN
- 0888-5885
- Scientific domain
- Biotechnology; Energy; Chemical engineering
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Alcane Argon Etude théorique Isotherme adsorption Méthode Monte Carlo Paraffine Propriété thermodynamique Simulation ordinateur Zéolite
- Keyword (en)
- Alkane Argon Theoretical study Adsorption isotherm Monte Carlo method Paraffin Thermodynamic properties Computer simulation Zeolite
- Keyword (es)
- Alcano Argón Estudio teórico Isotermo adsorción Método Monte Carlo Parafina Propiedad termodinámica Simulación computadora Zeolita
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01E Chemical thermodynamics / 001C01E01 General. Theory
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 2934814
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
10.1021/ie00039a003 
https://dx.doi.org/10.1021/ie00039a003
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