메뉴 건너뛰기




Volumn 117, Issue 15, 2002, Pages 6959-6969

Approximate simulation of coupled fast and slow reactions for stochastic chemical kinetics

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BIOTECHNOLOGY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; PHASE INTERFACES; PROCESS ENGINEERING; REACTION KINETICS;

EID: 0037109565     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1505860     Document Type: Article
Times cited : (465)

References (24)
  • 14
    • 0011500834 scopus 로고    scopus 로고
    • note
    • Note that reversible reactions can be modeled as two irreversible reactions.
  • 19
    • 0011509226 scopus 로고    scopus 로고
    • note
    • y should be available from step (7).
  • 22
    • 0011408186 scopus 로고    scopus 로고
    • note
    • Reactions are partitioned on the basis of the magnitude of their extents, not their rate constants.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.