Molecular simulation of adsorption in microporous materials;Modé lisation moléculaire de l'adsorption dans les solides microporeux

Oil and Gas Science and Technology

Volumn 68, Issue 6, 2013, Pages 977-994

  Yiannourakou, M ^a   Ungerer, P ^a   Leblanc, B ^a   Rozanska, X ^a   Saxe, P ^b   Vidal Gilbert, S ^c   Gouth, F ^c   Montel, F ^c  

^a Materials Design   (France)

^b Materials Design Inc   (United States)

^c TOTAL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

GRAND CANONICAL ENSEMBLE; INDUSTRIAL SOFTWARE; MICROPOROUS SOLIDS; MOLECULAR SIMULATIONS; MONTE-CARLO SIMULATIONS; ORGANIC ADSORBENTS; ORGANIC SYSTEMS; SORPTION CURVES;

ADSORPTION; ETHANE; HEXANE; INTELLIGENT SYSTEMS; KEROGEN; METHANE; MOLECULAR STRUCTURE; SODIUM; ZEOLITES;

MICROPOROUS MATERIALS;

ADSORPTION; CARBON; COAL; COMPUTER SIMULATION; KEROGEN; MONTE CARLO ANALYSIS; ZEOLITE;

EID: 84891329427     PISSN: 12944475     EISSN: None     Source Type: Journal    
DOI: 10.2516/ogst/2013134     Document Type: Article

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