A language for the simulation of the kinetic behavior of complex chemical or biochemical systems is described and defined. It is written in FORTRAN IV and should run on any medium or large size batch-processing computer (except that machines of short word-length will require double-precision arithme
The principles of construction of a machine language for physico-chemical analysis
✍ Scribed by A.L. Seǐfer; G.I. Kleǐnermann; V.S. Steǐn
- Publisher
- Elsevier Science
- Year
- 1963
- Weight
- 425 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0020-0271
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