DENG-MIT / CRNNLinks
Chemical Reaction Neural Network
☆98Updated 4 months ago
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☆87Updated last month
- Stiff Neural Ordinary Differential Equations☆35Updated 2 years ago
- Applied Numerical Computing Course☆29Updated 8 months ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆74Updated last month
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆24Updated last year
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆267Updated last week
- RHEOS - Open Source Rheology data analysis software☆53Updated 8 months ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆64Updated 4 months ago
- A Differentiable Reacting Flow Simulation Package in PyTorch☆52Updated 4 years ago
- The VECMA toolkit for creating surrogate models of multiscale systems.☆20Updated last year
- ☆27Updated last year
- Chemical equilibrium for electrolytes system in pure python.☆27Updated 3 years ago
- ☆44Updated last month
- A repository with examples on essential knowledge of chemical engineering.☆57Updated last week
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Updated last month
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆28Updated 2 months ago
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆48Updated 9 months ago
- Electrochemical reaction rate modeling and nonequilibrium phase maps (via AD)☆23Updated 2 years ago
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆21Updated 3 months ago
- A software package for flexible HPC GPs☆15Updated last month
- ☆101Updated last month
- A Python package for multipole expansions of electrostatic or gravitational potentials☆44Updated last year
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆30Updated last year
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆23Updated last year
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆20Updated 11 months ago
- A python script to solve the Cahn-Hilliard equation using an implicit pseudospectral method☆50Updated last year
- Code for "Machine-Learning Non-Conservative Dynamics for New-Physics Detection" (arXiv: 2106.00026)☆15Updated 4 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated last year
- Stiff-PINN: Physics-Informed Neural Network for Stiff Chemical Kinetics☆67Updated 3 years ago
- High-performance simulations of the Porous Electrode Theory for Li-ion batteries☆77Updated 10 months ago