kspilario / MLxChEView external linksLinks
Code Repository for ChE 197 and ChE 297, machine learning courses for Chemical Engineers at UP Diliman
☆27Feb 6, 2026Updated last week
Alternatives and similar repositories for MLxChE
Users that are interested in MLxChE are comparing it to the libraries listed below
Sorting:
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆18Feb 9, 2026Updated last week
- Notebooks to demonstrate some uses of Python in Chemical Engineering☆19Sep 2, 2024Updated last year
- Chemical Data Science and Engineering - University of Toronto☆22Nov 21, 2025Updated 2 months ago
- Code repository for the book 'Machine Learning in Python for Process Systems Engineering'☆29Jan 14, 2024Updated 2 years ago
- UW CHEME 375 and applications in CHEME 310, 326. Chemical engineering scientific computing and numerical methods. Topics include curve fi…☆15Jun 3, 2023Updated 2 years ago
- Learning Molecular Dynamics with LAMMPS☆16Jan 15, 2024Updated 2 years ago
- Data files which may be used to test examples accompanying the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. T…☆15Oct 7, 2017Updated 8 years ago
- This is a practical course designed for chemical engineers that want to learn the basics of AI. The course is very practical and will cov…☆70Nov 3, 2025Updated 3 months ago
- Materials for my undergraduate course on Chemical Engineering Kinetics and Reactor Design at Northeastern University☆18Jan 10, 2024Updated 2 years ago
- Hands-on material for a Machine Learning in Chemical Engineering course☆120Aug 18, 2023Updated 2 years ago
- For the conversion of crystal systems (as cifs) to LAMMPS inputs☆27Sep 13, 2021Updated 4 years ago
- Python interface for Enhanced Monte Carlo (EMC)☆23Jan 24, 2026Updated 3 weeks ago
- Software Scripts for Statistics Book☆45Nov 11, 2025Updated 3 months ago
- Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…☆32Mar 21, 2023Updated 2 years ago
- Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)☆28Jan 16, 2024Updated 2 years ago
- Angela Yu's 100 Days of Python Udemy Course☆10Apr 19, 2024Updated last year
- Chemical Engineering at UP LaTeX templates☆10Sep 12, 2021Updated 4 years ago
- ☆12Nov 8, 2025Updated 3 months ago
- NOAKA DEXPI project symbol legend / mapping and modelling requirements☆13Apr 5, 2024Updated last year
- Amaru - Finite element library☆13May 15, 2025Updated 9 months ago
- Python scripts used for the paper "Tuning MXenes towards their Use in Photocatalytic Water Splitting", published in EEM.☆13Nov 15, 2023Updated 2 years ago
- CBE 30338 Data Analytics, Optimization, and Control☆13Updated this week
- Building a Fischer–Tropsch reactive distillation simulator using Pyomo☆14Dec 10, 2018Updated 7 years ago
- A collection of tools for pre-processing, simulating, and post-processing vascular fluid-structure-interaction problems☆13Dec 15, 2025Updated 2 months ago
- An ecosystem for digital reticular chemistry☆52Sep 10, 2024Updated last year
- ☆11Apr 28, 2021Updated 4 years ago
- ☆10Jan 3, 2025Updated last year
- Etomica is a molecular simulation framework written in Java, developed at the Department of Chemical & Biological Engineering at the Uni…☆16Updated this week
- A collection of awesome resources to prepare for Data Science Interviews☆13Mar 24, 2022Updated 3 years ago
- This project focuses on leveraging the power of deep learning techniques to detect and classify diseases affecting apple tree leaves. Wit…☆12Jun 22, 2023Updated 2 years ago
- PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …☆12Nov 22, 2024Updated last year
- ☆13Apr 6, 2020Updated 5 years ago
- Modification of RASPA2 code for GC-TMMC simulations☆12Apr 18, 2024Updated last year
- Process Optimization and Modeling for Minerals Sustainability☆17Feb 6, 2026Updated last week
- ☆16Dec 17, 2024Updated last year
- Code samples for "A Student's Guide to Python for Physical Modeling"☆16Jul 19, 2021Updated 4 years ago
- A collection of tools I created related to the molecular simulations package RASPA.☆12Dec 4, 2023Updated 2 years ago
- FoKL-GP implements Karhunen-Loève decomposed Gaussian processes with built-in forward variable selection. Decomposed GPs are key to embed…☆18Dec 6, 2025Updated 2 months ago
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 4 years ago