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The establishment of EVISA is funded by the EU through the Fifth Framework Programme (G7RT- CT- 2002- 05112).


Supporters of EVISA includes:

Speciation modelling

Found 38 links
Page 3 of 3

The EVISA Link database contains information about all aspects of speciation modelling:
- speciation modelling software
- modelling of species distribution in air, water, soils and sediments
- kinetic and/or thermodynamic models

If you are looking for something special, please go to the Link Database that will allow for more specific search.


Water

LJUNGSKILE - probabilistic speciation
The probabilistic speciation code LJUNGSKILE couples PHREEQEC with a Latin Hypercube Sampling approach to allow an efficient calculation of species diagrams with uncertainties.LJUNGSKILE has been deve...

MICROQL: Multicomponent chemical equilibrium computerprogram
MICROQL is an multicomponent chemical equilibrium computerprogram. The MICROQL Program is based on the version implemented in BASIC by J.C. Westall (Westall 1979, 1986). The program does the Calculati...

MINEQL+: Chemical equilibrium modeling system for water chemistry
MINEQL+ chemical equilibrium modeling system for water chemistry calculations, groundwater geochemistry, chemical speciation, titration curves, ion balance, aquatic chemistry, mineral equilibria, solu...

NETPATH: An interactive program for calculating NET geochemical reactions and radiocarbon dating along a flow PATH
NETPATH is an interactive Fortran 77 computer program used to interpret net geochemical mass-balance reactions between initial and final waters along a hydrologic flow path.  The program uses chemical...

PHREEQC (Version 3)
 A Computer Program for Speciation, Batch-Reaction, One-Dimensional Transport, and Inverse Geochemical Calculations  PHREEQC is a computer program written in the C programming lang...

PHREEQE: Modelling of Geochemical Reaction, Calculation of P-H, Redox Potential
PHREEQE is a program designed to model geochemical reactions. Based on an ion pairing aqueous model, PHREEQE can calculate pH, redox potential, and mass transfer as a function of reaction progress. It...

Visual MINTEQ
Visual MINTEQ is a freeware chemical equilibrium model for the calculation of metal speciation, solubility equilibria, sorption etc. for natural waters. It combines state-of-the-art descrip...

WATEQ4F: Chemical Modeling and Thermodynamic Data Evaluation of Major and Trace Elements in Acid Mine Waters and Ground Waters
The Chemical Modeling and Thermodynamic Data Evaluation Project supports and maintains chemical speciation program WATEQ4F. WATEQ4F is ideally suited for processing large numbers of water analyses.  T...

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