| Literature DB >> 20188900 |
Peter M May1, Darren Rowland, Erich Königsberger, Glenn Hefter.
Abstract
The JESS software package, which is a widely-used tool for modelling chemical speciation in complex aqueous environments, has been extended to allow comprehensive predictions of physicochemical properties for strong electrolytes in aqueous solution. Another large database, this time of physicochemical property data, has been added to the JESS suite, along with the computational methods which automatically turn these diverse literature data into a thermodynamically-consistent calculation for water activities, densities, heat capacities, etc. Given the recent emphasis on the role of water activity in predicting electrolyte mixing behaviour, we expect that this capability will lead to major changes in the way aquatic chemistry is modelled in future. (c) 2009 Elsevier B.V. All rights reserved.Entities:
Year: 2009 PMID: 20188900 DOI: 10.1016/j.talanta.2009.11.049
Source DB: PubMed Journal: Talanta ISSN: 0039-9140 Impact factor: 6.057