Taking part in this instructor-led, hands-on workshop, you will learn to use the ChemPlugin self-linking software object, derived from the compute engine of The Geochemist's Workbench® software, to create a series of reaction modeling apps.
Beginning with tracing a simple titration, you will progress through increasingly sophisticated Python scripts, culminating with building your own reactive transport simulator to take home and use in your work.
The retreat will convene over three consecutive half-days, February 24–26 from 8:00 to 11:30 CST (14:00 to 17:30 UTC).
What you will learn. Following a fully hands-on format, you will explore the techniques needed to model multicomponent reaction and reactive transport in the Python scripting language, using the amazing ChemPlugin SDK. Specific topics covered include:
Prerequisites: You should be willing to develop a basic familiarity with the Python programming language, as well as running the GWB modeling apps from the command line.
More information? Contact workshop support. Can't come? Consider an alternative from our 2026 event schedule.
I had the best time during the workshop! I am 100% convinced all my models will be done in GWB from now on!
– Thais Lamana, Golder Associates
As someone inexperienced in both transport and modeling, I found that the course content was made very easy and transparent.
– Eline Feenstra, University of Fribourg
The [Johannesburg] workshop was good and quite informative, I'll be attending the one that you'll hold in Cape Town in 2016.
– Hlanganani Tutu, University of the Witwatersrand
The retreat will be moderated by Brian Farrell and Jia Wang. Brian and Jia are Geochemists at Aqueous Solutions LLC, makers of The Geochemist's Workbench®.


Space is limited, so sign up early. The retreat fee is US$849 until February 6, or $949 after that date.
A registration may be transfered to another participant at no charge, and is fully refundable until 30 days before the event.
Liability in the event of cancellation or other eventuality is limited to refund of the registration fee.
Plan to enjoy this virtual retreat from the comfort of your own home or office! We will use a secure video conferencing platform that allows participants to ask questions, share their screens, and generally interact with the instructors and other participants.
Please plan to join the online meeting room from 14:00 to 17:30 UTC, or:
| London | 14:00–17:30 |
| Paris | 15:00–18:30 |
| Beijing | 22:00–01:30 |
| San Francisco | 06:00–09:30 |
| Chicago | 08:00–11:30 |
| New York | 09:00–12:30 |
Please expect an email containing a meeting ID and password in the days leading up to the event.
As the retreat date approaches, please take note of the following:
The retreat is presented courtesy of Aqueous Solutions LLC, makers of The Geochemist's Workbench® software package.