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A program for the solution of chemical equilibria among multiple phases

Chapter
Publication Date:
2017
abstract:
We present a program for the calculation of concentrations at chemical equilibrium in systems with one or more phases. We explain the main difficulties that such a program must surmount and the strategies that were devised for the present one, comparing them to others that can be found in the literature.
Iris type:
02.01 Contributo in volume (Capitolo o Saggio)
Keywords:
Chemical equilibrium; UBIQUINONE; ENERGY; BINDING
List of contributors:
Milano, Francesco; Trotta, Massimo
Authors of the University:
MILANO FRANCESCO
TROTTA MASSIMO
Handle:
https://iris.cnr.it/handle/20.500.14243/326134
Book title:
Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry
Published in:
COMMUNICATIONS IN COMPUTER AND INFORMATION SCIENCE (PRINT)
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http://www.scopus.com/record/display.url?eid=2-s2.0-85018677418&origin=inward
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