The heart of CADET. A modular, fast, and accurate modeling and simulation framework for biotechnology processes.
☆89Mar 2, 2026Updated this week
Alternatives and similar repositories for CADET-Core
Users that are interested in CADET-Core are comparing it to the libraries listed below
Sorting:
- A Framework for Modelling and Optimizing Advanced Chromatographic Processes☆31Updated this week
- File based Python interface☆19Jan 26, 2026Updated last month
- Training materials of the CADET-Workshop for tutorials and self-study.☆23Nov 6, 2025Updated 3 months ago
- Semi-analytic "arbitrary precision" branch of CADET utilizing analytical solutions in Laplace domain and numerical inversion for models w…☆17Sep 30, 2025Updated 5 months ago
- Lightweight solver for liquid chromatography models based on a DGSEM spatial discretization. This reduced Julia adaption of CADET-Core (C…☆27Feb 22, 2026Updated last week
- Research Data Management (RDM) tool for computer simulations: track and version control of input data, code and software versions, output…☆17Feb 25, 2026Updated last week
- Tool for parameter estimation and uncertainty quantification.☆11Nov 13, 2024Updated last year
- Interactive tutorials and documentation for file based Python interface.☆11Mar 21, 2025Updated 11 months ago
- 1xbet, 1xbet crash , 1xbet crash hack game, 1xbet hack, linebet crash hack, linebet hack, melbet crash hack, crash hack هكر الطيارة, لعبة…☆15Jan 13, 2025Updated last year
- A software for Simulated Moving Bed (SMB) chromatographic processes☆11Mar 24, 2023Updated 2 years ago
- A tool to optimize real world problems☆119Feb 13, 2026Updated 2 weeks ago
- A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing☆23Sep 2, 2024Updated last year
- A package for the simulation of gas chromatography (GC)☆16Jan 24, 2026Updated last month
- Dynamic Flux Balance analysis in Python☆11Jan 22, 2016Updated 10 years ago
- A simple, dynamic SiLA 2 client for coordinating various services.☆14Dec 5, 2023Updated 2 years ago
- Lightweight tools for experimental design and multi-objective optimization.☆30Jul 22, 2025Updated 7 months ago
- Python interface to C++ sampling library HOPS☆15Updated this week
- Able to hack 1xbet apple of fortune☆39Oct 29, 2023Updated 2 years ago
- Experimental design and Bayesian optimization library in Python/PyTorch☆56Aug 5, 2024Updated last year
- Simplified Python SDK for interacting with the Waters Empower Web API☆23Jan 5, 2026Updated last month
- Python library for chemometric data analysis☆36Oct 16, 2022Updated 3 years ago
- Simulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.☆20Feb 19, 2021Updated 5 years ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆15May 6, 2023Updated 2 years ago
- Public release of Ptolemy package for automated targeting of Cryo-EM grids☆18Mar 9, 2025Updated 11 months ago
- A recommender for Magic: The Gathering cards using K-Means Clustering and a crawled dataset of professional decks.☆17Apr 5, 2019Updated 6 years ago
- Python interface to TECAN Fluent liquid handling robot☆21Apr 18, 2024Updated last year
- Convert Akta results from Unicorn 7 into a nicely formatted plot☆18Mar 7, 2023Updated 2 years ago
- High-performance sensitivity analysis for large ordinary differential equation models☆133Updated this week
- Mixed Variable Multi-Objective Optimisation☆20Jul 9, 2021Updated 4 years ago
- The goal of the UDM project is to create and publish an open, extendable and freely available data format for exchange of experimental i…☆21Sep 20, 2021Updated 4 years ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Feb 19, 2026Updated last week
- SECS is a machine learning framework designed for structure elucidation from spectra such as NMR and IR.☆24Feb 12, 2026Updated 2 weeks ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆29Oct 24, 2025Updated 4 months ago
- Python wrapper around odeint (from the boost C++ library)☆20Aug 7, 2025Updated 6 months ago
- DiAMoNDBack: Diffusion-denoising Autoregressive Model for Non-Deterministic Backmapping of Cα Protein Traces☆20May 7, 2025Updated 9 months ago
- Automagically resolve the best structure for molecules across several databases from identifiers☆40Feb 24, 2026Updated last week
- DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.☆455Feb 17, 2026Updated 2 weeks ago
- Chemical Equilibrium Diagrams for aqueous systems☆28Nov 10, 2025Updated 3 months ago
- A program that can do Process Identification and PID Tuning by using Deep Learning designed for people studying and researching chemical …☆28Mar 11, 2019Updated 6 years ago