lamalab-org / llm-tutorialLinks
Tutorial on LLMs and agents
☆19Updated 10 months ago
Alternatives and similar repositories for llm-tutorial
Users that are interested in llm-tutorial are comparing it to the libraries listed below
Sorting:
- ☆10Updated last week
- a curated list of resources for everyone interested in learning about digital chemistry☆24Updated last week
- An ecosystem for digital reticular chemistry☆48Updated 8 months ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆28Updated 9 months ago
- Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)☆27Updated last year
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆18Updated 2 months ago
- ☆16Updated 2 weeks ago
- Unified machine learning model for predicting polymer properties through human language instructions☆16Updated last month
- ☆39Updated 2 months ago
- The architector python package - for 3D metal complex design. C22085☆54Updated last week
- Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.☆11Updated last month
- ☆15Updated 3 years ago
- Shared repo for trajectory analysis and infrastructure development☆19Updated last year
- Automated reaction discovery and dataset generation with the growing string method☆20Updated 5 years ago
- ☆14Updated 4 months ago
- AIMNet-NSE model☆43Updated last year
- A software for automating materials science computations☆30Updated last month
- Contrastive pretraining to learn chemical reaction representations (RxnRep) for downstream tasks.☆33Updated 2 years ago
- Python program for modelling and simulating polymers.☆36Updated 3 weeks ago
- DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.☆25Updated last year
- ☆13Updated last year
- Multimodal aid for mining of chemical reactions from PDFs☆20Updated this week
- Split a MOF into its building blocks.☆22Updated 2 years ago
- Training and evaluating machine learning models for atomistic systems.☆32Updated this week
- Software for evaluating pareto-optimal synthesis pathways☆25Updated 11 months ago
- Python package to interact with high-dimensional representations of the chemical elements☆43Updated this week
- A Python package for data-mining the QM9 dataset☆17Updated 2 months ago
- ☆22Updated 2 years ago
- Simple User-Friendly Reaction Format☆17Updated 7 months ago
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.☆21Updated 3 years ago