Reinforcement learning for chemical engineering process design with Aspen Simulator.
☆19Mar 8, 2023Updated 3 years ago
Alternatives and similar repositories for Aspen-RL
Users that are interested in Aspen-RL are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Deep reinforcement learning for design of chemical engineering processes☆39Mar 7, 2023Updated 3 years ago
- Reinforcement learning for batch bioprocess optimization (Computers & Chemical Engineering, 2020)☆16Jun 14, 2022Updated 3 years ago
- An example connection between Aspen Plus and Python☆37Apr 14, 2023Updated 3 years ago
- ☆16Mar 8, 2022Updated 4 years ago
- Augmenting Polymer Datasets via Iterative Rearrangement☆13Jun 30, 2023Updated 2 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Aspen Plus - Python interface which acts as an API to automate the design synthsis. It includes all variables for RADFRAC, DSTWU, Flash2,…☆135Nov 10, 2023Updated 2 years ago
- ☆26Sep 3, 2024Updated last year
- Simulator42 is an open source process simulator project with the goal of providing an affordable and accessible chemical process simulato…☆38Nov 7, 2011Updated 14 years ago
- Master thesis spring 2019. Template to be futher used by the department of chemical engineering at NTNU,☆39Jan 11, 2024Updated 2 years ago
- This is a Python package for AspenPlus manipulating.☆47May 11, 2019Updated 6 years ago
- This repository contains exercises that demonstrate how to automate these unit operations using DWSim. These exercises include code examp…☆25Updated this week
- Optimization of a chemical reactor using Aspen Plus, python and the NSGA2 algorithm☆13Jun 8, 2017Updated 8 years ago
- Aspen HYSYS - Python connection☆89Nov 1, 2023Updated 2 years ago
- Easy determine UNIFAC Groups☆13Oct 13, 2025Updated 6 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- pychemqt intended as a free software tool for calculation and design of unit operations in chemical engineering. The goal is to obtain an…☆176Updated this week
- Simulator for typical process/chemical/refinery engineering applications with rigorous thermodynamics.☆15Dec 14, 2023Updated 2 years ago
- Code for NeurIPS 2022 paper "Robust offline Reinforcement Learning via Conservative Smoothing"☆24Feb 15, 2023Updated 3 years ago
- A Python interface to the original Fortran program of the Tennessee Eastman Process (TEP) Control Test Problem☆14Sep 28, 2021Updated 4 years ago
- A hybirid mechanistic and data-driven (DAE-LSTM) model for estimating the CO2 concentration profile for a carbon capture plant.☆15Aug 5, 2022Updated 3 years ago
- Conversion between PFDs/P&IDs and SFILES 2.0 strings☆71Feb 4, 2026Updated 3 months ago
- Code of the paper: Debiasing Meta-Gradient Reinforcement Learning by Learning the Outer Value Function☆13Apr 13, 2026Updated 3 weeks ago
- ☆26Dec 24, 2025Updated 4 months ago
- ☆13Dec 13, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 5 years ago
- Pure python version of the HENSAD (Heat-Exchanger Network Synthesis Analysis and Design) software.☆26Sep 7, 2023Updated 2 years ago
- CovidCode UI is a web application that allows physicians to generate authorization code. Patient can then submit his seed secret key in t…☆11Jul 19, 2023Updated 2 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆31Oct 24, 2025Updated 6 months ago
- Language-interfaced fine-tuning for chemistry☆45Nov 30, 2023Updated 2 years ago
- Differentiable Markov Chain Monte Carlo☆15Mar 23, 2024Updated 2 years ago
- This repository contains a visual studio project for training a classifier on the mnist dataset using the libtorch c++ wrapper.☆12Oct 13, 2020Updated 5 years ago
- Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations☆16Apr 23, 2026Updated 2 weeks ago
- Pure python package for electrolyte equilibrium calculation☆33Mar 20, 2025Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- 3D-CNN based water position prediction method☆11Nov 20, 2023Updated 2 years ago
- A local tiddlywiki server☆12May 6, 2017Updated 9 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆24Dec 3, 2020Updated 5 years ago
- An semi-supervised extension based on VAE for Regression, demonstrate its performance on two soft sensor benchmark problems.☆25Aug 15, 2023Updated 2 years ago
- C++ genetic algorithms scientific library☆15Aug 12, 2023Updated 2 years ago
- 3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)☆43Feb 15, 2023Updated 3 years ago
- WaterDock-2.0 implementation with Akshay Sridhar☆21Nov 2, 2023Updated 2 years ago