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Physical Review Letters

Volumn 102, Issue 19, 2009, Pages

Monte Carlo simulation of coarse grain polymeric systems

(5) Detcheverry, François A a Pike, Darin Q a Nealey, Paul F a Müller, Marcus b De Pablo, Juan J a

a University of Wisconsin Madison (United States)

b UNIVERSITY OF GÖTTINGEN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINS; CRITICAL POINTS; DIBLOCK COPOLYMER; DIRECT CALCULATION; FIELD THEORETIC MODELS; HOMOPOLYMER BLENDS; INTERACTION ENERGIES; LOCAL DENSITY FUNCTIONAL; LOCAL STRESS; MONTE CARLO; MONTE CARLO SIMULATION; POLYMERIC MELTS; POLYMERIC SYSTEMS;

BLOCK COPOLYMERS; EQUATIONS OF STATE; FUNCTIONAL POLYMERS; PHASE DIAGRAMS; POLYMER MELTS; POLYMERS;

MONTE CARLO METHODS;

EID: 65649098104 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.102.197801 Document Type: Article

Times cited : (131)

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