SergeiVKalinin / ACerS_AE_2024Links
Materials for ACerS Automated Experiment Course
☆20Updated last year
Alternatives and similar repositories for ACerS_AE_2024
Users that are interested in ACerS_AE_2024 are comparing it to the libraries listed below
Sorting:
- ☆26Updated 7 months ago
- FoKL-GP implements Karhunen-Loève decomposed Gaussian processes with built-in forward variable selection. Decomposed GPs are key to embed…☆18Updated this week
- A repository with examples on essential knowledge of chemical engineering.☆54Updated 8 months ago
- The materials for the Spring Mathematics in Materials course at the UTK MSE☆49Updated last year
- Gaussian process augmented with a probabilistic model of expected system's behavior☆15Updated 3 years ago
- Hands-on material for a Machine Learning in Chemical Engineering course☆110Updated 2 years ago
- ☆91Updated last month
- Conversion between PFDs/P&IDs and SFILES 2.0 strings☆60Updated last month
- Spring 2023 seminar on automated experiment☆23Updated 2 years ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated last year
- ☆99Updated 4 months ago
- A demo code for implementation of differentiable thermodynamic modeling in JAX.☆10Updated 4 years ago
- ☆40Updated last year
- Python Package for electrochemical analysis☆24Updated 4 months ago
- ☆44Updated 4 months ago
- A Python library for solution chemistry☆70Updated this week
- ☆41Updated last year
- Mixed Variable Multi-Objective Optimisation☆19Updated 4 years ago
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆84Updated 4 months ago
- Zooming Memory Based Initialization (ZoMBI) algorithm for discovery of optima within challenging needle-in-a-haystack (extreme data imbal…☆17Updated last year
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆25Updated last month
- Python library for parallel multiobjective simulation optimization☆83Updated last year
- Multiobjective active learning with tunable accuracy/efficiency tradeoff and clear stopping criterion.☆41Updated 6 months ago
- Fast Bayesian optimization, quadrature, inference over arbitrary domain with GPU parallel acceleration☆28Updated last month
- Applied Numerical Computing Course☆29Updated 4 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 11 months ago
- Illustrating how to publish battery data☆13Updated 3 months ago
- A Python package for adsorption processes☆26Updated 2 weeks ago
- Deep reinforcement learning for design of distillation column trains (chemical engineering process synthesis)☆38Updated 3 years ago
- Hybrid Modeling Framework☆26Updated 2 years ago