CODES-group / opyrabilityLinks
Python-based Process Operability Package
☆23Updated last month
Alternatives and similar repositories for opyrability
Users that are interested in opyrability are comparing it to the libraries listed below
Sorting:
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆30Updated last year
- ☆37Updated last month
- Workshop tutorials for Pyomo.DoE☆13Updated 2 weeks ago
- FOQUS: Framework for Optimization and Quantification of Uncertainty and Surrogates☆49Updated last week
- Fluid property diagrams☆38Updated last week
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆76Updated 2 months ago
- EntropyScaling.jl provides methods for modeling transport properties (viscosity, thermal conductivity, diffusion coefficients) based on …☆15Updated last month
- A numerical platform for the digital design of pharmaceutical processes☆31Updated 4 months ago
- (ARCHIVED - use IDAES/examples) Example Python code, Jupyter Notebooks, and other files for the IDAES PSE☆20Updated 2 years ago
- Julia interface to Thermo (github.com/CalebBell/thermo), a Python library for thermodynamics☆16Updated 10 months ago
- ☆11Updated 3 weeks ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆88Updated 2 months ago
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆268Updated this week
- Abstract layer over Aspen HYSYS using Python☆16Updated 7 months ago
- property especification for thermodynamic models☆25Updated 3 years ago
- Python library for parallel multiobjective simulation optimization☆87Updated 2 weeks ago
- High-performance simulations of the Porous Electrode Theory for Li-ion batteries☆77Updated 11 months ago
- IDAES platform examples and tutorials☆21Updated 2 weeks ago
- A lightweight pinch analysis package☆15Updated 11 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆29Updated 3 months ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆44Updated 2 months ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Updated last week
- Applied Numerical Computing Course☆29Updated 9 months ago
- Parallel solution of structured nonlinear optimization problems☆13Updated last month
- Hybrid Modeling Framework☆27Updated 3 years ago
- The IDAES Process Systems Engineering Framework☆294Updated this week
- Multiobjective black-box optimization using gradient-boosted trees☆61Updated 11 months ago
- A repository with examples on essential knowledge of chemical engineering.☆57Updated 3 weeks ago
- Battery Cost Model developed in the Viswanathan group at Carnegie Mellon.☆28Updated 3 years ago
- Chemical equilibrium for electrolytes system in pure python.☆27Updated 3 years ago