DENG-MIT / CRNNLinks
Chemical Reaction Neural Network
☆91Updated last year
Alternatives and similar repositories for CRNN
Users that are interested in CRNN are comparing it to the libraries listed below
Sorting:
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆80Updated last month
- ☆26Updated 7 months ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆69Updated 2 weeks ago
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆253Updated this week
- Stiff Neural Ordinary Differential Equations☆35Updated 2 years ago
- RHEOS - Open Source Rheology data analysis software☆51Updated 3 months ago
- Applied Numerical Computing Course☆29Updated 3 months ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Updated last week
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆62Updated 9 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆22Updated last month
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆29Updated 9 months ago
- ☆44Updated 3 months ago
- A python script to solve the Cahn-Hilliard equation using an implicit pseudospectral method☆50Updated last year
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- A repository with examples on essential knowledge of chemical engineering.☆54Updated 7 months ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated last year
- ☆98Updated 3 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated 6 months ago
- A Python package for multipole expansions of electrostatic or gravitational potentials☆45Updated 8 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 10 months ago
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆47Updated 4 months ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 7 months ago
- Rheological Universal Differential Equations: scientific machine learning for modeling complex fluids☆18Updated 2 years ago
- The VECMA toolkit for creating surrogate models of multiscale systems.☆19Updated 7 months ago
- The database of chemical parameters used with Reaction Mechanism Generator☆114Updated last month
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆23Updated 9 months ago
- Hybrid Modeling Framework☆26Updated 2 years ago
- A Differentiable Reacting Flow Simulation Package in PyTorch☆52Updated 3 years ago
- Code for "Machine-Learning Non-Conservative Dynamics for New-Physics Detection" (arXiv: 2106.00026)☆15Updated 4 years ago
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆18Updated this week