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Volumn 252, Issue , 2007, Pages 12-23

Monte Carlo computer simulation of a single semi-flexible macromolecule at a plane surface

Author keywords

Adsorption; Monte Carlo computer simulation; Semi flexible macromolecule

Indexed keywords

ADSORPTION; ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; MONOMERS; MONTE CARLO METHODS;

EID: 34547222503     PISSN: 10221360     EISSN: 15213900     Source Type: Journal    
DOI: 10.1002/masy.200750602     Document Type: Conference Paper
Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.