How it works
ChemPlugin instances self-link into reactive transport simulators
You can assemble RT simulators of any geometry
ChemPlugin lets you turn a flow model into a RT simulator quickly, easily, and reliably
Kinetics to surface chemistry to microbial communities, ChemPlugin has you covered!
Inherent advantages to software development with ChemPlugin
The sleek API lets you create simulators with just a few lines of code
This annotated example shows how a client program works
Thin wrappers let ChemPlugin speak your language!
A client program pulls in only three files to connect to ChemPlugin
Purchase with a credit card or electronic check and you will be up and running in minutes
How to order
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A network floating license serves any number of users and saves money
Purchasing options for ChemPlugin licenses
University users may qualify for an academic discount
Instructions for installing the ChemPlugin software
Browse hundreds of discussions, query the GWB community, or post technical questions
Request a full-featured demo of the ChemPlugin SDK
The ChemPlugin User’s Guide or any GWB documentation volume
Example client programs from the User’s Guide, in various languages
Thermodynamic datasets distributed with ChemPlugin; links to other datasets
Download ChemPlugin maintenance releases here
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ChemPlugin™ instances self-link into reactive transport simulators. ChemPlugin SDK available now!
Reactive transport building block
to create reactive transport models in any configuration
flow models as reactive transport simulators
Create models of
complex natural systems
and distribution networks
Simulate reaction and transport within
lets you create reactive transport simulators quickly, easily, and reliably!
With ChemPlugin, you can
an existing flow model as a full-featured reactive transport simulator.
is composed of a series of tutorials showing how to use ChemPlugin.
: C++, FORTRAN, Python, Java, Perl, and MATLAB!
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