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pyDEXPI is an open-source Python tool for the DEXPI standard. DEXPI is a "Data Exchange in the Process Industry". It represents relevant information from Piping and Instrumentation Diagrams (P&IDs).
This repository contains exercises that demonstrate how to automate these unit operations using DWSim. These exercises include code examples, tutorials, and documentation on how to implement automa…
Hydrogen (or other pure species) depressurization calculations
A comprehensive tool for advanced pinch analysis and total site integration analysis.
Code and slides associated with Great Lakes PSE Student Workshop held in April 2023
Automated Techno-Economic Analysis (TEA) using Manufacturing MarkUp Language (MaML)
NSKinetics: Simulation of Non-Steady state enzyme kinetics including multiple inhibitory phenomena.
Scientific Python Library Development Guide and Cookiecutter
Class materials for 11:117:333 Environmental Engineering Analysis Tools at Rutgers University.
SPROCLIB - Standard Process Control Library for chemical processes
Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.
The Biorefinery Simulation and Techno-Economic Analysis Modules
Graphviz DOT rendering and animated transitions using D3
A tool to create animated graph visualizations, based on graphviz.
Machine Learning-based Optimization Framework for Process Simulation
usnistgov / simantha
Forked from m-hoff/simanthaSimulation of manufacturing systems
Bio Reactor Design (BiRD): a toolbox to simulate and analyze different designs of bioreactors in OpenFOAM
This repository contains the code and slides associated with the Sargent Centre PSE Summer School on Bayesian Optimization held in September 2024.
The Automated Process Synthesis and Design package.
Pytherm: An open-source scientific tool for thermodynamic modeling
Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".
A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integrate them into inputs for thermodynamic libraries. UNIFAC, PS…
Fit interpretable models. Explain blackbox machine learning.
A Library for Gaussian Processes in Chemistry
Find unused, missing and transitive dependencies in a Python project.