sagieppel / Chemical-kinetics-rate-equation-with-tensorflowLinks
Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical kinetic systems with arbitrary number of reactions and components
☆14Updated 3 years ago
Alternatives and similar repositories for Chemical-kinetics-rate-equation-with-tensorflow
Users that are interested in Chemical-kinetics-rate-equation-with-tensorflow are comparing it to the libraries listed below
Sorting:
- ☆1Updated 2 years ago
- ☆44Updated 3 months ago
- Spring 2017 Chemical and Reaction Engineering☆12Updated 8 years ago
- The Density Functional Theory for Electrolyte Solutions☆9Updated 2 years ago
- A simple tutorial for simulating polymers in LAMMPS.☆9Updated 6 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 6 months ago
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆26Updated 5 years ago
- Course notes for the CMU course 06-262 Math Methods of Chemical Engineering (ODE's, linear algebra, PDEs, stats) in the form of jupyter n…☆24Updated 2 years ago
- Collection of Matlab codes to solve typical CRE (Chemical Reaction Engineering) problems☆57Updated 3 years ago
- A dissipative particle dynamics (DPD) project.☆11Updated last year
- Library for calculating exact ligand cone angles☆13Updated 2 years ago
- Course repository for 06-623☆13Updated 5 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 10 months ago
- PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.☆25Updated last week
- Opensource software to model heterogeneous catalytic reactions. Based on Cantera☆17Updated last year
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated 11 months ago
- Input script for Monte Carlo (GCMC) simulations☆19Updated 11 months ago
- Sarkas Python MD suite for Dense Plasmas Physics☆16Updated last year
- Sparse Linear Regression Models☆19Updated last week
- ARC - Automatic Rate Calculator☆46Updated this week
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆12Updated 3 weeks ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated 2 weeks ago
- Contains Jupyter notebooks and other materials prepared for the course Numerical Methods offered at TIFR Hyderabad (https://moldis-group.…☆12Updated 2 years ago
- A repository with examples on essential knowledge of chemical engineering.☆54Updated 7 months ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- libdlfind is a C-API and Python interface to the DL-FIND geometry optimization library☆18Updated last year
- Python API for NIST Chemistry WebBook☆42Updated 2 weeks ago
- Literate Programming Examples for Chemical Engineering Analysis☆14Updated 2 years ago
- Advanced Chemical Engineering Thermodynamics☆22Updated 7 years ago
- A Benchmark Implementation of COSMO-SAC☆65Updated last month