☆19Apr 9, 2024Updated last year
Alternatives and similar repositories for ChemLLM
Users that are interested in ChemLLM are comparing it to the libraries listed below
Sorting:
- Demonstrator for the effectiveness of transformer models, specifically the newly released ChemBERTa-2, in predicting physical-chemical pr…☆15May 7, 2023Updated 2 years ago
- ☆37Nov 27, 2024Updated last year
- 北京大学物理化学实验报告写作的参考模板。☆10Jan 10, 2021Updated 5 years ago
- Deep learning introduction to beginners with PyTorch☆12Apr 24, 2020Updated 5 years ago
- A TikTok clone using Django + React Native☆11Jun 30, 2024Updated last year
- Data and code required to reach the main conclusions of the fastsmcg paper☆10Sep 19, 2023Updated 2 years ago
- Notebooks for CPA figures☆14Dec 9, 2022Updated 3 years ago
- ☆12Jun 11, 2025Updated 8 months ago
- A pretrained single cell gene expression language model☆12Jun 6, 2023Updated 2 years ago
- Unofficial Implementation of: "Exploring Randomly Wired Neural Networks for Image Recognition"☆11Nov 5, 2025Updated 4 months ago
- RCSM(Recommended Connectivity-map Scoring Methods)☆17Aug 2, 2019Updated 6 years ago
- An integrated framework for chemical reaction feasibility prediction. This is a structured solution for one of the Chemistry Challenges o…☆12May 31, 2022Updated 3 years ago
- ☆11Dec 9, 2017Updated 8 years ago
- Code and analyses related to the ExaLearn drug design efforts☆11Sep 30, 2020Updated 5 years ago
- Study materials about "Deep Learning for Molecular Applications".☆15Aug 5, 2019Updated 6 years ago
- A set of codes to help you deal with your Physics Chemistry Lab. course☆12Jan 23, 2018Updated 8 years ago
- ☆12Nov 15, 2020Updated 5 years ago
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- Repo for solving arc problems with an Neural Cellular Automata☆23May 21, 2025Updated 9 months ago
- ☆15Aug 2, 2022Updated 3 years ago
- An MPI based parallel implementation of Autodock Vina☆17Apr 3, 2020Updated 5 years ago
- 汉语框架语义解析☆18Apr 25, 2023Updated 2 years ago
- Drug-Target Interactive Prediction Model using ChemBERTa and ProtBert☆16Oct 21, 2024Updated last year
- ☆17Jul 17, 2025Updated 7 months ago
- Open-Protein is an open source pre-training platform that supports multiple protein pre-training models and downstream tasks.☆19Apr 14, 2023Updated 2 years ago
- Visualizing the space of chemical reactions with the parametric (learnable) t-SNE.☆16May 5, 2022Updated 3 years ago
- Metal binding prediction using coevolution☆23May 19, 2024Updated last year
- ☆42Dec 23, 2025Updated 2 months ago
- A simulation framework to analyze signal flows in complex networks☆15Mar 7, 2023Updated 2 years ago
- Ipython notebook for blog post entry☆12Jul 12, 2017Updated 8 years ago
- ☆15Oct 24, 2018Updated 7 years ago
- ☆16Mar 22, 2024Updated last year
- A collection of M models downloaded from published studies☆16Feb 18, 2016Updated 10 years ago
- ☆22Oct 22, 2024Updated last year
- CobraMod is a Python 3 open-source package which enables modifying and extending genome-scale metabolic models with metabolic pathway inf…☆16Feb 25, 2026Updated last week
- Simple Deep learning projects☆16Jan 31, 2026Updated last month
- Implementation of iMolCLR: "Improving Molecular Contrastive Learning via Faulty Negative Mitigation and Decomposed Fragment Contrast" in …☆20Aug 30, 2022Updated 3 years ago
- Used to deisotope mass spectra and to detect features from mass spectrometry data using observed isotopic signatures.☆19Oct 23, 2025Updated 4 months ago
- Improved Scaffold Hopping in Ligand-based Virtual Screening Using Neural Representation Learning☆21Mar 9, 2021Updated 4 years ago