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Volumn 113, Issue 3, 2000, Pages 1276-1282

Hyperparallel tempering Monte Carlo simulation of polymeric systems

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHODS; OPTIMIZATION; PHASE EQUILIBRIA; POLYMER BLENDS; PROBABILITY; SOLUTIONS; THERMODYNAMIC PROPERTIES;

EID: 0034229302     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481905     Document Type: Article
Times cited : (104)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.