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alquimia-dev

Alquimia is an interface that exposes the capabilities of mature geochemistry codes such as [CrunchFlow](http://www.csteefel.com/CrunchFlowIntroduction.html) and [PFLOTRAN](https://bitbucket.org/pflotran/pflotran-dev).

co2-eghrsim

This code was developed to simulate the recovery of CH4 from natural gas hydrate by injecting CO2 into the hydrate-bearing reservoirs

crunchtope

GitHub version of CrunchTope (starting November 4)

dfnworks

dfnWorks

fehm

Finite Element Heat and Mass Transfer Code

lammps

Public development project of the LAMMPS MD software package

matsas

We developed MATSAS to study small angle scattering data obtained from porous systems. We would like to share it with the wider small angle scattering community. Feel free to get in touch if you have comments, suggestions and/or would like to contribute. Amirsaman Rezaeyan | MATSAS Development Team

mdbrushanalysis

Library of Python classes for parsing LAMMPS density profiles and data files, and specifically for post-processing of MD simulations of polymer brushes in equilibrium with solvent vapours.

ogs

OpenGeoSys THMC

p3r

Python-PhreeqC coupled code for optimization and statistical analyses of chemical parameters

phreeqc-kinetic-library

poreflow

Modelling flow at the rock pore scale

porousmedia4foam

porousmediagan

Reconstruction of three-dimensional porous media using generative adversarial neural networks

pylat

reaktoro

a unified framework for modeling chemically reactive systems

sco2t

segnets-3d

Repo for SegNets, though the code also contains cycleGAN, SRGAN, and other modules

supcrt92

toughreact-pre-and-post-processing

Provides a set of Python Routines for pre and post processing of TOUGHREACT results

umat4comsol

UMAT4COMSOL: An Abaqus user material (UMAT) subroutine wrapper for COMSOL