Carlos2181

Pinned Repositories

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).
Language:C++0 0 00
CO2-EGHRSim
This code was developed to simulate the recovery of CH4 from natural gas hydrate by injecting CO2 into the hydrate-bearing reservoirs
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CrunchTope
GitHub version of CrunchTope (starting November 4)
Language:Fortran0 0 01
dfnWorks
dfnWorks
Language:Python00
FEHM
Finite Element Heat and Mass Transfer Code
Language:Fortran00
lammps
Public development project of the LAMMPS MD software package
Language:C++0 0 00
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
0 0 00
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.
Language:Python0 1 00
ogs
OpenGeoSys THMC
Language:C++0 0 00
SegNets-3D
Repo for SegNets, though the code also contains cycleGAN, SRGAN, and other modules
Language:Python1 1 00

Carlos2181's Repositories

Carlos2181/SegNets-3D
Repo for SegNets, though the code also contains cycleGAN, SRGAN, and other modules
Language:Python1 1 00
Carlos2181/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).
Language:C++0 0 00
Carlos2181/CO2-EGHRSim
This code was developed to simulate the recovery of CH4 from natural gas hydrate by injecting CO2 into the hydrate-bearing reservoirs
00
Carlos2181/CrunchTope
GitHub version of CrunchTope (starting November 4)
Language:Fortran0 0 01
Carlos2181/dfnWorks
dfnWorks
Language:Python00
Carlos2181/FEHM
Finite Element Heat and Mass Transfer Code
Language:Fortran00
Carlos2181/lammps
Public development project of the LAMMPS MD software package
Language:C++0 0 00
Carlos2181/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
0 0 00
Carlos2181/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.
Language:Python0 1 00
Carlos2181/ogs
OpenGeoSys THMC
Language:C++0 0 00
Carlos2181/PHREEQC-Kinetic-Library
0 0 00
Carlos2181/poreflow
Modelling flow at the rock pore scale
Language:C++00
Carlos2181/P3R
Python-PhreeqC coupled code for optimization and statistical analyses of chemical parameters
Carlos2181/porousMedia4Foam
Language:C++0 0
Carlos2181/PorousMediaGan
Reconstruction of three-dimensional porous media using generative adversarial neural networks
Language:Jupyter Notebook0 0
Carlos2181/PyLAT
Language:Python0 0
Carlos2181/reaktoro
a unified framework for modeling chemically reactive systems
Language:C++0 0
Carlos2181/SCO2T
0 0
Carlos2181/supcrt92
Language:Fortran0 0
Carlos2181/TOUGHREACT-pre-and-post-processing
Provides a set of Python Routines for pre and post processing of TOUGHREACT results
Carlos2181/UMAT4COMSOL
UMAT4COMSOL: An Abaqus user material (UMAT) subroutine wrapper for COMSOL