A computational framework for boundary-value problem based simulations

Simulation

Volumn 74, Issue 1, 2000, Pages 28-38

  Adomaitis, Raymond A ^a   Lin, Yi Hung ^a   Chang, Hsiao Yung ^a  

^a UNIVERSITY OF MARYLAND   (United States)

Author keywords

boundary value problems; Chemical process simulation; collocation; distributed parameter systems; eigenfunction expan sions; Galerkin method; MATLAB; method of weighted residuals

Indexed keywords

EID: 0347230428     PISSN: 00375497     EISSN: None     Source Type: Journal    
DOI: 10.1177/003754970007400104     Document Type: Article

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