How well can one separate copolymers according to both chemical compositions and sequence distributions?

Macromolecules

Volumn 43, Issue 13, 2010, Pages 5888-5895

  Zhu, Yutian ^a   Ziebarth, Jesse ^a   Macko, Tibor ^b   Wang, Yongmei ^a  

^a University of Memphis   (United States)

^b FRAUNHOFER INSTITUTE FOR STRUCTURAL DURABILITY AND SYSTEM RELIABILITY LBF   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL COMPOSITIONS; COPOLYMER CHAINS; CRITICAL ADSORPTION POINT; DEGREE OF BLOCKINESS; LIMITED RESOLUTION; MONOMER TYPES; MONTE CARLO SIMULATION; NARROW DISTRIBUTION; ORDER PARAMETER; SELF-AVOIDING WALK MODELS; SEQUENCE DISTRIBUTION; SIMPLE-CUBIC LATTICES; SIMULATION DATA; SIMULATION RESULT; SLIT PORES; SURFACE INTERACTION ENERGIES; THEORETICAL EQUATION; THEORETICAL PREDICTION;

ADSORPTION; COMPUTER SIMULATION; COPOLYMERS; MONOMERS; MONTE CARLO METHODS; PLASTIC PRODUCTS;

COPOLYMERIZATION;

EID: 77955803975     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma1007336     Document Type: Article

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