When you create a reactive transport simulator with ChemPlugin, or if you repurpose an existing flow model as an RT model, your software is full-featured from the start.
With no need to laboriously add chemical features, you get a stable and capable software product beginning with release 1.0!
ChemPlugin's broad range of features include:
Create new clients quickly, easily, and reliably
				Repurpose existing flow models as RT simulators
				Chained, branching, and networked configurations
				Continuum models in 1-D, 2-D, and 3-D
				Rectilinear, radial, spherical, axisymmetric domains
				Regular and adaptive gridding
				Uniform or heterogeneous medium
Transport by advection, dispersion, and diffusion
				Reactive and bioreactive transport
				Dual porosity (stagnant zones)
				Colloidal transport
				Stable isotope fractionation and transport
				Transient medium and fluid properties
Advective and conductive heat transfer
				Account for heat sources and sinks
Species’ concentrations and activity coefficients
				Redox equilibrium and disequilibrium
				Activity coefficients by Debye-Hückel, B-dot, Davies equations
				Pitzer equations for activity coefficients in brines
				SIT electrolyte activity model
				Ideal, site-mixing, and nonideal solid solutions
				Temperature dependence of mixing parameters
Redox state
				Mineral saturation
				Gas fugacity and partial pressure
				Redox disequilibrium energies
				Compute charge imbalance
				Electrical conductivity by USGS and APHA methods
				Vapor phase in closed and open systems
Kd, Freundlich, and Langmuir sorption
				Ion exchange
				Two-layer and 1-pKa surface complexation
				Triple-layer and CD-MUSIC surface chemistry
Mineral buffering
				Buffered gas fugacity
				pH-stat
				Polythermal mixing and sliding temperature
				Sliding pH, Eh, pe
				Sliding activity and fugacity
Mineral, end member precipitation and dissolution
				Aqueous complexation and dissociation kinetics
				Sorption and desorption kinetics
				Kinetics of redox transformation
				Enzymes and catalysts
				Gas transfer kinetics
				Kinetic exchange reactions
				Combine equilibrium and kinetic reactions
				Specify form of kinetic rate laws
Microbial catalysis and catabolism
				Microbial growth and death
				Thermodynamically consistent rate laws
				Pure and mixed microbial communities
				Evolution of microbial communities
Multithreaded for parallel execution
				Call from C++, FORTRAN, Python
				Both 32 bit and 64 bit versions included
				Report factors limiting time steps
				Retrieve any result from any instance
				Feedback between client and objects
				MPI implementation for cluster computing