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Acuchem: A computer program for modeling complex chemical reaction systems
Abstract
Acuchem is a program for solving the system of differential equations describing the temporal behavior of spatially homogeneous, isothermal, multicomponent chemical reaction systems. It is designed to provide modelers, data evaluators, and laboratory scientists with an easy to use program for modeling complex chemical reactions, and for presenting the results in tabular or graphical form. The program is described and some examples of its application given. Acuchem is designed to operate on the IBM Personal Computer family and other compatible microcomputers, and is available in a compiled version on a floppy disk.
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Metadata
- Authors
- Braun, W., Herron, J. T., & Kahaner, D. K.
- Venue
- International Journal of Chemical Kinetics
- Publisher
- Wiley
- Published
- 1988-01
- Volume
- 20
- Issue
- 1
- Pages
- 51-62
- ISSN
- 0538-8066 (ISSN-L)
- 1097-4601
- OpenAlex
- W1984883227
- Cited by
- 351
- References
- 0
- FWCI
- 9.21
- Type
- journal article
- Language
- en
- Open access
- closed
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- Braun, W., Herron, J. T., & Kahaner, D. K. (1988). Acuchem: A computer program for modeling complex chemical reaction systems. International Journal of Chemical Kinetics. https://doi.org/10.1002/kin.550200107
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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
