gems3k-about.html | About the GEMS3K standalone code |
gems3k-nodelev.html | How to couple codes with GEMS3K
on the simple TNode level |
gems3k-tests.html | Test examples for gemcalc and
node-gem GEMS3K examples
<TBD> |
gems3k-nodearray.html | How to couple with GEMS3K on the TNodeArray level <TBD> |
gems-tsolmod.html |
TSolMod
class sibrary for built-in models of mixing in phases-solutions |
Activity-Coeffs.pdf |
Methods
for calculation of activity coefficients used in TSolMod models |
GEMS3K paper in author-created pdf version. | The final publication is available at springerlink.com (via http://dx.doi.org/10.1007/s10596-012-9310-6). |
The recommended way to prepare GEMS3K input files consists in creating a modeling project in GEM-Selektor package, creating and calculating chemical systems (equilibria), and then exporting the GEM tasks to GEMS3K I/O files. Details about this process can be found in GEMS3K and GEM-Selektor help files.