Molecular recognition and adsorption equilibria in starburst dendrimers: Gas structure and sensing via molecular theory

Fluid Phase Equilibria

Volumn 228-229, Issue , 2005, Pages 197-205

  Wilson, David Scott ^a   Lee, Lloyd L ^a,b  

^a University of Oklahoma   (United States)

^b UNIVERSITY OF OKLAHOMA   (United States)

Author keywords

Colloidal potential; Dendrimers; Integral equations; Molecular recognition; Monte Carlo simulation

Indexed keywords

ADSORPTION; BINARY MIXTURES; CHEMICAL SENSORS; COMPUTER SIMULATION; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; SOLVENTS; THERMODYNAMIC PROPERTIES;

ANALYTE MOLECULES; DENDRIMER POLYAMIDOAMINE; MOLECULAR RECOGNITION; PLACEBO MOLECULES;

DENDRIMERS;

MONTE CARLO SIMULATION;

EID: 17544368702     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.09.026     Document Type: Conference Paper

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