SCOPUS 정보 검색 플랫폼

Macromolecular Theory and Simulations

Volumn 22, Issue 1, 2013, Pages 8-30

Progress in computer simulation of bulk, confined, and surface-initiated polymerizations

(3) Bain, Erich D a Turgman Cohen, Salomon a,b Genzer, Jan a

a North Carolina State University (United States)

b School of Operations Research and Industrial Engineering (United States)

Author keywords

computer simulation; Gillespie; grafting from; polymerization; stochastic

Indexed keywords

COMPUTATIONAL TECHNIQUE; GILLESPIE; GRAFTING FROM; POLYMERIZATION REACTION; SIMULATION APPROACH; STOCHASTIC; STOCHASTIC METHODS; SURFACE INITIATED POLYMERIZATION;

COMPUTER SIMULATION; GRAFTING (CHEMICAL); ORGANIC POLYMERS;

POLYMERIZATION;

EID: 84872810660 PISSN: 10221344 EISSN: 15213919 Source Type: Journal
DOI: 10.1002/mats.201200030 Document Type: Review

Times cited : (25)

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