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Publikováno v:
Digital Chemical Engineering, Vol 12, Iss , Pp 100176- (2024)
The calculation of chemical equilibria in detailed reactor simulations frequently requires elaborate numerical solution of the governing equations in an iterative way, which is often computationally expensive and can significantly increase the overal
Externí odkaz:
https://doaj.org/article/020addc15f47456aa4fec66c5f9a1820
