Monte Carlo modeling of chiral adsorption on nanostructured chiral surfaces and slit pores

Langmuir

Volumn 24, Issue 22, 2008, Pages 12972-12980

  Szabelski, Paweł ^a   Panczyk, Tomasz ^b   Drach, Mateusz ^a  

^a MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

^b INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINDING SITES; CHIRALITY; DRUG PRODUCTS PLANTS; ENANTIOMERS; FLOW INTERACTIONS; HYDROCARBONS; MOLECULES; MONTE CARLO METHODS; PORE PRESSURE; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PRECIPITATION (CHEMICAL); QUANTUM CHEMISTRY; QUAY WALLS; SYSTEMS ENGINEERING;

ACTIVE SITES; ADSORPTIVE SEPARATIONS; CHIRAL MOLECULES; CHIRAL SURFACES; KEY FACTORS; LATTICE MODELS; LENNARD-JONES POTENTIALS; MONTE CARLO; MONTE CARLO SIMULATION METHODS; NANOSTRUCTURED; NANOSTRUCTURED SURFACES; PHARMACEUTICAL INDUSTRIES; PHYSISORBED; PORE SURFACES; PORE WALLS; SIMULATED RESULTS; SLIT PORES; SPECIFIC INTERACTIONS;

ADSORPTION;

DIMYRISTOYLPHOSPHATIDYLCHOLINE; NANOMATERIAL;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ENZYME ACTIVE SITE; METHODOLOGY; MONTE CARLO METHOD; NANOTECHNOLOGY; STEREOISOMERISM; SURFACE PROPERTY; TEMPERATURE;

ADSORPTION; CATALYTIC DOMAIN; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; MOLECULAR CONFORMATION; MONTE CARLO METHOD; NANOSTRUCTURES; NANOTECHNOLOGY; STEREOISOMERISM; SURFACE PROPERTIES; TEMPERATURE;

EID: 57349188019     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la802622y     Document Type: Article

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