lamalab-org / chembenchLinks
How good are LLMs at chemistry?
☆97Updated this week
Alternatives and similar repositories for chembench
Users that are interested in chembench are comparing it to the libraries listed below
Sorting:
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆88Updated 2 weeks ago
- [COLING 2025]A curated paper list about LLMs for chemistry☆60Updated 2 weeks ago
- Large language models to generate stable crystals.☆104Updated last year
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆151Updated 11 months ago
- ChemReasoner - Catalyst Discovery via Large Language Model-driven Reasoning☆50Updated last month
- A scientific reasoning model, dataset, and reward functions for chemistry.☆81Updated this week
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆76Updated 10 months ago
- A repository for the LLM-Prop implementation☆39Updated last year
- ☆40Updated 3 months ago
- ☆21Updated 7 months ago
- Text-based modeling of materials.☆32Updated 7 months ago
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆81Updated 8 months ago
- Unified machine learning model for predicting polymer properties through human language instructions☆17Updated last month
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆95Updated 11 months ago
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆84Updated last month
- ☆88Updated last year
- Large Language Model for Catalyst Property Prediction☆26Updated last year
- Language-interfaced fine-tuning for chemistry☆42Updated last year
- Uncover meaningful structures of latent spaces learned by generative models with flows!☆42Updated last year
- Code for “From Molecules to Materials Pre-training Large Generalizable Models for Atomic Property Prediction”.☆57Updated 8 months ago
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆51Updated 7 months ago
- ☆25Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆41Updated this week
- ☆74Updated 11 months ago
- ☆33Updated this week
- Predicting molecular structure from Infrared (IR) Spectra☆21Updated last year
- Chemist AI Agent for Rational Inverse Design of Materials☆31Updated 3 months ago
- SciAssess is a comprehensive benchmark for evaluating Large Language Models' proficiency in scientific literature analysis across various…☆79Updated last month
- ☆257Updated 5 months ago
- ☆46Updated last year