
Version 10.0 - GWB Essentials
From GWB Software
The Geochemist's Workbench 10.0 Essentials edition makes quick work of some of the tasks most commonly encountered in geochemistry. With a few mouse clicks, you can balance reactions, figure equilibrium constants, and produce Eh-pH (Pourbaix) and activity diagrams. The package features a spreadsheet designed to hold and manipulate your geochemical data.
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Spreadsheet for geochemists

Program GSS is the Geochemist's spreadsheet, designed to hold and manipulate your chemical analyses. Paste in your data and you can:
- Convert chemical units.
- Compute mineral saturation, gas fugacity.
- Check for charge balance and figure TDS.
- Figure aqueous species distribution, redox state.
- Compare replicates and check standards.
- Produce time series, cross plots, and ternary plots.
- Make Piper, Stiff, Durov, ion balance diagrams.
And much more. Still keeping your analyses in Excel?
Eh-pH and activity diagrams

Programs Act2 and Tact produce diagrams showing areas of predominance for aqueous species, and stability ranges of minerals and gases. Set as axis variables:
- Eh and pH, including Pourbaix diagrams.
- Aqueous species activity.
- Gas fugacity.
You can also make:
- Solubility diagrams.
- Mosaic diagrams.
- Temperature-activity diagrams.
Distribution of species

SpecE8 calculates the distribution of mass among aqueous species. Use the program to:
- Figure concentrations, activities, activity coefficients.
- Calculate mineral saturation states, gas fugacities.
Reaction balancing

Program Rxn balances chemical reactions. You can:
- Balance reactions among aqueous species, minerals, and gases.
- Calculate equilibrium constants—log Ks.
- Figure equilibrium equations.
- Determine equilibrium temperatures.
Thermo data editor

TEdit is a graphical editor for creating and modifying thermodynamic and surface reaction datasets. You can:
- View and edit data tables, elements, species, reactions, log Ks, and virial coefficients.
- Add, delete, sort, or copy and paste entries.
- Rebalance reactions and recalculate log Ks.
- Exchange the location of basis, redox, and aqueous species.
Program
- GSS is a spreadsheet for manipulating and plotting geochemical datasets
- Rxn balances chemical reactions, calculates equilibrium constants, and more
- Act2 generates stability diagrams on activity, Eh, pe, pH, and fugacity axes
- Tact makes temperature-activity and temperature-fugacity diagrams
- SpecE8 figures concentrations of aqueous and sorbed species, saturation, and gas fugacity
- Gtplot displays data from GSS and the results of running SpecE8 and React
- TEdit is a graphical application for quickly and accurately editing and combining thermodynamic datasets
Feature
- Spreadsheet for geochemical data
- Convert chemical units
- Time series, cross, and ternary plots
- Piper, Stiff, Durov, Schoeller diagrams
- Show TDS as circles of varying radius on Piper, other plots
- Ion balance bar and pie charts
- Flag non-compliance
- Calculate mineral saturation and gas fugacity
- Mix samples
- Compare replicates and check standards
- Calculate redox state
- Check charge balance
- Compute TDS
- Eh-pH, activity, and fugacity diagrams
- Temperature-activity and temperature-fugacity diagrams
- Solubility diagrams
- Mosaic (ligand speciation) diagrams
- Calculate species’ concentration and activity coefficients
- Redox equilibrium and disequilibrium
- Use “Pitzer equations” to compute activity coefficients
- Sorption by Kd, Freundlich, and Langmuir models
- Ion exchange
- Two-layer surface complexation model
- Gas and mineral buffering; pH-stat
- Balance chemical reactions
- Compute equilibrium constants (log Ks) at temperature
- Derive equilibrium equations, temperatures
- Set line colors individually on x-y plots
- Paste graphs into Word, PowerPoint, Excel, Adobe Illustrator
- Save graphics as eps, pdf, ai, emf, svg, and bmp files
- Plug-in to other programs
- Choose 32 bit or even faster 64 bit version
- Option to automatically install maintenance releases
- Edit and combine thermodynamic datasets
- Create and edit datasets of surface reactions
- Flexible redox pivoting in thermodynamic datasets
- Dashboard keeps all your tools in one place
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