lamalab-org / chembench-paperLinks
☆25Updated 9 months ago
Alternatives and similar repositories for chembench-paper
Users that are interested in chembench-paper are comparing it to the libraries listed below
Sorting:
- ☆10Updated 5 months ago
- Tutorial on LLMs and agents☆26Updated 2 months ago
- Multimodal aid for mining of chemical reactions from PDFs☆31Updated 4 months ago
- Probing the limitations of multimodal language models for chemistry and materials research☆20Updated last month
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 2 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆22Updated 4 years ago
- Text-based modeling of materials.☆34Updated 11 months ago
- ☆27Updated last year
- A Python library for prediction of polymeric material properties.☆21Updated 3 years ago
- ☆43Updated 7 months ago
- ☆34Updated 2 months ago
- PolyMetriX is a comprehensive Python library that powers the entire machine learning workflow for polymer informatics.☆36Updated this week
- Golem: an algorithm for robust experiment and process optimization☆18Updated 4 years ago
- [TMLR 2024 J2C Certification] Generalizing Denoising to Non-Equilibrium Structures Improves Equivariant Force Fields☆38Updated 9 months ago
- An overview over chemical datasets and where to find them☆17Updated 2 years ago
- BayesOpt + LIFT☆74Updated 6 months ago
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆14Updated 2 years ago
- ☆45Updated 4 months ago
- Atomic Structure Generation from Reconstructing Structural Fingerprints☆15Updated 3 years ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated last year
- ☆42Updated last year
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆33Updated 3 weeks ago
- [ICLR'24] Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for Molecule Generation☆28Updated 8 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…☆87Updated last week
- Bayesian optimization for chemistry☆18Updated last year
- Design space subset estimation using Bayesian algorithm execution with sklearn GP models☆25Updated last year
- ☆26Updated 2 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆32Updated last year
- Code for performing adversarial attacks on atomistic systems using NN potentials☆40Updated 3 years ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago