Reinforcement Learning for Improving Chemical Reaction Performance
☆14Aug 26, 2025Updated last year
Alternatives and similar repositories for REEXPLORE
Users that are interested in REEXPLORE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- An interactive data exploration tool for json structured ionic liquid data from ILThermo (NIST)☆12Mar 1, 2024Updated 2 years ago
- A GGNN-GWM based step-wise framework for Chemical Synthesis Prediction☆20Oct 1, 2019Updated 7 years ago
- 2020 THU-CST 软件工程大作业 企业固 定资产管理系统 后端☆11Jul 17, 2021Updated 5 years ago
- Using Deep Learning to predict properties of Chemicals☆14Dec 11, 2018Updated 7 years ago
- Real-time prediction of Battery SoC in UAVs: A Machine Learning Perspective☆17Sep 27, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- AC 209 Data Science Final project - A data driven, Quantum Mechanical understanding of Chemistry AKA Trying to make sense of 134k quantum…☆19Jun 23, 2015Updated 11 years ago
- Predicting MS1 precursor chemical formula from MS/MS data☆29Sep 20, 2023Updated 3 years ago
- Binding Affinity Prediction using Deep learning models☆12Jun 9, 2021Updated 5 years ago
- A geometric deep learning model for predicting molecular tensorial properties and selected spectra with high accurately and efficiency☆17Nov 10, 2024Updated last year
- A deep learning framework for predicting chemical synthesis☆27Aug 12, 2024Updated 2 years ago
- ftyuejian / Predicting-CO2-Absorption-in-Ionic-Liquid-with-Molecular-Descriptors-and-Explainable-GNNData and code for Predicting CO2 Absorption in Ionic Liquid with Molecular Descriptors and Explainable Graph Neural☆20Sep 2, 2022Updated 4 years ago
- ☆10May 17, 2021Updated 5 years ago
- RT-Thread is an open source real-time operating system for embedded devices from China.