lamalab-org / chembench-paper
☆20Updated last week
Alternatives and similar repositories for chembench-paper:
Users that are interested in chembench-paper are comparing it to the libraries listed below
- Text-based modeling of materials.☆27Updated 2 months ago
- ☆34Updated last month
- ☆10Updated 2 weeks ago
- a curated list of resources for everyone interested in learning about digital chemistry☆22Updated 3 months ago
- [TMLR 2024] Generalizing Denoising to Non-Equilibrium Structures Improves Equivariant Force Fields☆29Updated last month
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆10Updated last year
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆10Updated 8 months ago
- create a glossary out of your manuscript in materials and chemistry – instantly☆11Updated 7 months ago
- ☆25Updated last year
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆25Updated 4 months ago
- ☆35Updated 9 months ago
- ☆13Updated last year
- Split a MOF into its building blocks.☆21Updated 2 years ago
- How good are LLMs at chemistry?☆55Updated this week
- ☆9Updated 9 months ago
- Language-interfaced fine-tuning for chemistry☆33Updated last year
- Large Language Model for Catalyst Property Prediction☆23Updated 10 months ago
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆14Updated last year
- ☆31Updated 4 years ago
- ☆38Updated 11 months ago
- An overview over chemical datasets and where to find them☆17Updated last year
- A Python library for prediction of polymeric material properties.☆15Updated 2 years ago
- Tutorial on LLMs and agents☆14Updated 6 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Golem: an algorithm for robust experiment and process optimization☆16Updated 3 years ago
- A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.☆39Updated 5 months ago
- ☆21Updated 2 months ago
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆73Updated 5 months ago
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Updated 3 months ago
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2022).☆10Updated 2 years ago