Adaptive Discrete Galerkin-Methods for Macromolecular Processes.
Please always quote using this URN: urn:nbn:de:0297-zib-1180
- In this paper, a rather recent algorithmic approac to the numerical simulation of macromolecula processes is surveyed. It avoids the numerical stiff integration o thousands up to millions of ODE's by constructing a scale of discret Hilbert spaces, especially weighted sequence spaces, and establishing corresponding Galerkin method. Examples including polyreactions o industrial relevance and ecological waste management by biochemica recycling illustrate the importance and efficiency of the algorithm.
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| Author: | Peter Deuflhard, Jörg Ackermann |
|---|---|
| Document Type: | ZIB-Report |
| Date of first Publication: | 1993/09/10 |
| Series (Serial Number): | ZIB-Report (SC-93-22) |
| ZIB-Reportnumber: | SC-93-22 |
| Published in: | Appeared in: H. P. Dikshit and Charles A. Michelli (eds.) Advances in Computational Mathematics. World Scientific Publishing, 1994, pp. 59-72 |
