Alternatives and similar repositories for llm-tutorial

Users that are interested in llm-tutorial are comparing it to the libraries listed below

• AC-BO-Hackathon / ac-bo-hackathon.github.io
  ☆10Updated 2 weeks ago
• mlederbauer / awesome-learning-digital-chemistry
  a curated list of resources for everyone interested in learning about digital chemistry
  ☆25Updated 3 weeks ago
• kjappelbaum / ml_molsim
  Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)
  ☆27Updated last year
• TRI-AMDD / htp_md
  Shared repo for trajectory analysis and infrastructure development
  ☆19Updated last year
• jschrier / SynthGPT
  Code and Data for "Large Language Models for Inorganic Synthesis Prediction"
  ☆29Updated 9 months ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆48Updated 9 months ago
• Andrew-S-Rosen / xtb_ase
  A fully featured ASE calculator for xTB
  ☆20Updated 8 months ago
• bafgreat / mofstructure
  A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…
  ☆19Updated 2 months ago
• zhenpengyao / Supramolecular_VAE
  ☆32Updated 4 years ago
• lanl / Architector
  The architector python package - for 3D metal complex design. C22085
  ☆58Updated last week
• aspuru-guzik-group / MERMaid
  Multimodal aid for mining of chemical reactions from PDFs
  ☆23Updated 2 weeks ago
• molmd / mispr
  A software for automating materials science computations
  ☆30Updated 2 weeks ago
• kjappelbaum / moffragmentor
  Split a MOF into its building blocks.
  ☆22Updated 2 years ago
• duartegroup / metallicious
  ☆17Updated 8 months ago
• kyonofx / scdp
  [NeurIPS 2024] source code for "A Recipe for Charge Density Prediction"
  ☆35Updated 6 months ago
• learningmatter-mit / Atomistic-Adversarial-Attacks
  Code for performing adversarial attacks on atomistic systems using NN potentials
  ☆38Updated 2 years ago
• lamalab-org / mofchecker
  Basic sanity checks for MOFs.
  ☆29Updated 2 years ago
• zincware / rdkit2ase
  Create atomistic structures with ASE, rdkit and packmol
  ☆12Updated this week
• parkjunkil / ZeoDiff
  ☆16Updated last month
• RokasEl / simgen
  Zero Shot Molecular Generation via Similarity Kernels
  ☆20Updated 3 weeks ago
• BlauGroup / HiPRGen
  ☆25Updated 7 months ago
• SimonEnsemble / porous-material-AI-gym
  open data sets for machine learning pertaining to porous materials
  ☆27Updated last year
• ulissigroup / wherewulff
  WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions
  ☆32Updated last year
• alejandrosantanabonilla / pysoftk
  Python program for modelling and simulating polymers.
  ☆36Updated 2 weeks ago
• zadorlab / PESViewer
  Depiction of Potential Energy Surfaces
  ☆14Updated 8 months ago
• iribirii / icons-for-chemists
  ☆13Updated last year
• raghurama123 / qm9pack
  A Python package for data-mining the QM9 dataset
  ☆17Updated 3 months ago
• lcmd-epfl / cell2mol
  ☆26Updated 3 weeks ago
• materials-data-facility / llm-resources
  ☆20Updated last year
• ASK-Berkeley / MLFF-distill
  [ICLR 2025] Official Implementation of "Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy …
  ☆15Updated 2 months ago