zach-zhiling-zheng / ChatGPT_Chemistry_AssistantLinks
ChatGPT Chemistry Assistant
ā86Updated 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:
- Tool for the canonicalization of Polymer SMILES (Pš) stringsā30Updated last year
- Universal Transfer Learning in Porous Materials, including MOFs.ā113Updated last year
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applicationsā100Updated last year
- Predict and Inverse design for metal-organic framework with large-language models (llms)ā97Updated 5 months ago
- Example scripts using the CSD Python APIā82Updated last month
- AI for crystal materialsā87Updated this week
- Large Language Models Material Minerā42Updated 8 months ago
- A system for rapid identification and analysis of metal-organic frameworksā60Updated 10 months ago
- Unified machine learning model for predicting polymer properties through human language instructionsā23Updated 5 months ago
- ā34Updated 3 months ago
- ā26Updated last year
- Deep learning model for predicting adsorption isotherms of MOFsā15Updated 3 years ago
- ā27Updated last year
- A Large Language Model of the CIF format for Crystal Structure Generationā133Updated last month
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.ā22Updated 3 years ago
- An object-aware diffusion model for generating chemical reactionsā140Updated last year
- ā48Updated 3 years ago
- SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUSā125Updated 2 weeks ago
- EDBO+. Bayesian reaction optimization as a tool for chemical synthesis.ā82Updated last month
- rule-based virtual polymer library generatorā46Updated last month
- ā13Updated last year
- AI-enhanced computational chemistryā113Updated last week
- This is a simple but efficient implementation of PaiNN-model for constructing machine learning interatomic potentialsā23Updated 2 years ago
- ā30Updated last year
- ā84Updated last year
- Chemist AI Agent for Rational Inverse Design of Materialsā39Updated 7 months ago
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.ā35Updated last week
- G-SchNet extension for SchNetPackā62Updated 11 months ago
- Supporting material for the paper "Data driven collective variables for enhanced sampling"ā20Updated last year
- ā14Updated 2 years ago