zach-zhiling-zheng / ChatGPT_Chemistry_AssistantLinks
ChatGPT Chemistry Assistant
☆86Updated 2 years ago
Alternatives and similar repositories for ChatGPT_Chemistry_Assistant
Users that are interested in ChatGPT_Chemistry_Assistant are comparing it to the libraries listed below
Sorting:
- Large Language Models Material Miner☆45Updated 9 months ago
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆99Updated last year
- Tool for the canonicalization of Polymer SMILES (P🙂) strings☆30Updated last year
- Universal Transfer Learning in Porous Materials, including MOFs.☆114Updated last year
- ☆84Updated last year
- ☆26Updated last year
- Example scripts using the CSD Python API☆83Updated last week
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆99Updated 6 months ago
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.☆22Updated 3 years ago
- A system for rapid identification and analysis of metal-organic frameworks☆63Updated 11 months ago
- A Large Language Model of the CIF format for Crystal Structure Generation☆136Updated last month
- ☆35Updated 4 months ago
- ☆13Updated last year
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆29Updated 2 years ago
- AI for crystal materials☆92Updated this week
- Deep learning model for predicting adsorption isotherms of MOFs☆15Updated 3 years ago
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.☆36Updated last month
- The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …☆65Updated 5 months ago
- ☆27Updated last year
- EDBO+. Bayesian reaction optimization as a tool for chemical synthesis.☆83Updated 2 months ago
- a curated list of resources for everyone interested in learning about digital chemistry☆30Updated 2 months ago
- ☆49Updated 3 years ago
- Language-interfaced fine-tuning for chemistry☆46Updated last year
- This is a simple but efficient implementation of PaiNN-model for constructing machine learning interatomic potentials☆23Updated 3 years ago
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆59Updated last month
- ☆50Updated 2 years ago
- rule-based virtual polymer library generator☆47Updated 2 months ago
- Unified machine learning model for predicting polymer properties through human language instructions☆23Updated 6 months ago
- ☆25Updated 6 months ago
- SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS☆126Updated last month