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Volumn 15, Issue 6, 2009, Pages 573-579
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Adsorption into the MFI zeolite of aromatic molecule of biological relevance. Investigations by Monte Carlo simulations
a
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Author keywords
Adsorption in porous materials; Adsorption isotherm; Coadsorption; Molecular simulations; Monte Carlo simulations; Non langmurian adsorption isotherm model; Paracresol; Uremic toxins; Zeolites
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Indexed keywords
SILICALITE 1;
SILICATE;
UNCLASSIFIED DRUG;
WATER;
ZEOLITE;
ADSORPTION;
CANONICAL ANALYSIS;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
ENTHALPY;
HYDROGEN BOND;
ISOTHERM;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MONTE CARLO METHOD;
PRIORITY JOURNAL;
STOICHIOMETRY;
STRUCTURE ANALYSIS;
ADSORPTION;
ALGORITHMS;
COMPUTER SIMULATION;
CRESOLS;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
MONTE CARLO METHOD;
THERMODYNAMICS;
WATER;
ZEOLITES;
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EID: 67349107626
PISSN: 16102940
EISSN: 09485023
Source Type: Journal
DOI: 10.1007/s00894-008-0417-6 Document Type: Conference Paper |
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Times cited : (7)
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References (14)
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