Alternatives and similar repositories for cs-552-modern-nlp

Users that are interested in cs-552-modern-nlp are comparing it to the libraries listed below

• vertaix / LLM-Prop
  A repository for the LLM-Prop implementation
  ☆50Updated last year
• SergeiVKalinin / MSE_Fall2024
  ☆64Updated last year
• pnnl / chemreasoner
  ChemReasoner - Catalyst Discovery via Large Language Model-driven Reasoning
  ☆57Updated 7 months ago
• chiang-yuan / llamp
  A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…
  ☆88Updated 2 months ago
• lamalab-org / chembench
  How good are LLMs at chemistry?
  ☆127Updated 2 months ago
• sarpaykent / GotenNet
  [ICLR 2025] GotenNet: Rethinking Efficient 3D Equivariant Graph Neural Networks
  ☆60Updated 2 months ago
• khegazy / popcornn
  ☆20Updated last month
• argonne-lcf / ChemGraph
  Agentic framework for computational chemistry and materials science workflows
  ☆43Updated this week
• facebookresearch / JMP
  Code for “From Molecules to Materials Pre-training Large Generalizable Models for Atomic Property Prediction”.
  ☆61Updated last year
• ML-PXRD / Crystalyze
  ☆22Updated last year
• Joseph-Ellaway / Ramachandran_Plotter
  Program to plot a Ramachandran plot of all dihedral angles from a given PDB file. Background is empirically generated from the peptides …
  ☆12Updated 10 months ago
• lamalab-org / MatText
  Text-based modeling of materials.
  ☆34Updated last year
• instadeepai / mlip
  Library for efficient training and application of Machine Learning Interatomic Potentials (MLIP)
  ☆76Updated this week
• materials-data-facility / matchem-llm
  A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications
  ☆100Updated last year
• yuanqidu / M2Hub
  ☆48Updated last year
• rxn4chemistry / rxn-ir-to-structure
  Predicting molecular structure from Infrared (IR) Spectra
  ☆27Updated last year
• SergeiVKalinin / MSE_Fall_2025
  ☆38Updated 3 weeks ago
• schwallergroup / AdsMT
  Multimodal Transformer for Predicting Global Minimum Adsorption Energy
  ☆27Updated 9 months ago
• mlederbauer / awesome-learning-digital-chemistry
  a curated list of resources for everyone interested in learning about digital chemistry
  ☆33Updated 3 months ago
• atomicarchitects / DeNS
  [TMLR 2024 J2C Certification] Generalizing Denoising to Non-Equilibrium Structures Improves Equivariant Force Fields
  ☆39Updated 10 months ago
• rxn4chemistry / multimodal-spectroscopic-dataset
  Code for generation and benchmarks of the Multimodal Spectroscopic Dataset
  ☆51Updated 6 months ago
• FERMat-ML / OMatG
  State-of-the-art generative model for crystal structure prediction and de novo generation of inorganic crystals.
  ☆38Updated 3 weeks ago
• materials-data-facility / llm-resources
  ☆20Updated last year
• facebookresearch / all-atom-diffusion-transformer
  Official implementation of All Atom Diffusion Transformers (ICML 2025)
  ☆283Updated 4 months ago
• IBM / materials
  Foundation Model for Materials - FM4M
  ☆276Updated 3 weeks ago
• blaiszik / awesome-matchem-datasets
  ☆271Updated 2 months ago
• rileyhickman / atlas
  Bayesian optimization for chemistry
  ☆18Updated last year
• Fung-Lab / MatterTune
  A unified platform for fine-tuning atomistic foundation models in chemistry and materials science
  ☆70Updated last month
• Shizheng-Wen / Researchers-in-AI4S
  Sort out the researchers in the field of AI for Science
  ☆16Updated 2 years ago
• ghezalahmad / LLMs-for-the-Design-of-Sustainable-Concretes
  ☆15Updated last year