Larkin — A Software Package for the Numerical Simulation of LARge Systems Arising in Chemical Reaction KINetics-Reference-Cited by-同舟云学术

Larkin — A Software Package for the Numerical Simulation of LARge Systems Arising in Chemical Reaction KINetics

Published:1981 Issue: Volume: Page:38-55
ISSN:0172-6218
Container-title:Springer Series in Chemical Physics
language:
Short-container-title:

Author:

Deuflhard P.,Bader G.,Nowak U.

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-642-68220-9_4.pdf

Reference27 articles.

1. C.F. Curtiss, J.O. Hirschfelder: Integration of stiff equations. Proc Nat Acad Sci. USA 38, 235–243 (1952)

2. C.W. Gear: Algorithm 407: DIFSUB for solution of ordinary differential equations. Commun. ACM 14, 185–190 (1971)

3. D. Edelson: A simulation language and compiler to aid computer solution of chemical kinetic problems. Comput Chem. 1, 29–33 (1976)

4. R.N. Stabler, J.P. Chesick: A program system for computer integration of multistep reaction rate equations using the GEAR integration method. Int. J Chem Kinet. X, 461–469 (1978)

5. M. Uhlen: “KINRATE and KINBOX, Two Program Packages for Interactive Simulation of Chemical Systems”; Techn. Rep. TRITA-NA-7912, Roy. Inst. Tech., Stockholm, Dept. Numerical Analysis (1979)

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