Journal article
JESS, A joint expert speciation system—I. Raison d'être
Talanta, Vol.38(12), pp.1409-1417
1991
Abstract
JESS is a new computer package for modelling chemical systems in solution and performing numerical analyses on associated experimental data. It was developed to solve problems requiring specialist knowledge of chemical speciation. It currently comprises over 150 programs, 1200 subroutines and 120,000 lines of Fortran code. The main reasons for the development of JESS, and the principles which underpin it, are described. Subsequent papers detail the major facilities which JESS now provides.
Details
- Title
- JESS, A joint expert speciation system—I. Raison d'être
- Authors/Creators
- P.M. May (Author/Creator) - Murdoch UniversityK. Murray (Author/Creator) - Division of Water Technology, CSIR, P.O. Box 395, Pretoria, South Africa 0001
- Publication Details
- Talanta, Vol.38(12), pp.1409-1417
- Publisher
- Elsevier BV
- Identifiers
- 991005542576407891
- Copyright
- © 1991 Published by Elsevier B.V.
- Murdoch Affiliation
- School of Mathematical and Physical Sciences
- Language
- English
- Resource Type
- Journal article
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- Collaboration types
- Domestic collaboration
- International collaboration
- Citation topics
- 2 Chemistry
- 2.22 Inorganic & Nuclear Chemistry
- 2.22.1278 Stability Constants
- Web Of Science research areas
- Chemistry, Analytical
- ESI research areas
- Chemistry