Alternatives and similar repositories for exsclaim:

Users that are interested in exsclaim are comparing it to the libraries listed below

• usnistgov / chemnlp
  ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data
  ☆74Updated 7 months ago
• mattmcdermott / novel-materials-screening
  Screening the Materials Project for novel materials to be synthesized by the autonomous laboratory (A-Lab).
  ☆44Updated last year
• usccolumbia / mtransformer
  Materials Transformers
  ☆25Updated 2 years ago
• 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
  ☆89Updated 8 months ago
• lamalab-org / MatText
  Text-based modeling of materials.
  ☆31Updated 4 months ago
• vertaix / LLM-Prop
  A repository for the LLM-Prop implementation
  ☆34Updated 11 months ago
• njszym / ARROWS
  ☆18Updated last year
• kdmsit / crysgnn
  CrysGNN : Distilling pre-trained knowledge to enhance property prediction for crystalline materials. (AAAI-2023)
  ☆27Updated 2 months ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆41Updated 5 months ago
• sparks-baird / xtal2png
  Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.
  ☆37Updated last year
• CederGroupHub / MaterialParser
  Utility to compile string of chemical terms into data structure with chemical formula and composition
  ☆13Updated 3 years ago
• eltonpan / zeosyn_dataset
  ZeoSyn: A Comprehensive Zeolite Synthesis Dataset Enabling Machine-learning Rationalization of Hydrothermal Parameters (ACS Central Scien…
  ☆23Updated 5 months ago
• lamalab-org / mofdscribe
  An ecosystem for digital reticular chemistry
  ☆47Updated 6 months ago
• mehradans92 / dZiner
  Chemist AI Agent for Rational Inverse Design of Materials
  ☆17Updated 2 weeks ago
• aronwalsh / MLforMaterials
  Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)
  ☆77Updated last month
• EmilSkaaning / DeepStruc
  DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.
  ☆24Updated last year
• 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…
  ☆75Updated 5 months ago
• jan-janssen / LangSim
  Application of Large Language Models (LLM) for computational materials science - visit jan-janssen.com/LangSim
  ☆58Updated 5 months ago
• hoon-ock / CatBERTa
  Large Language Model for Catalyst Property Prediction
  ☆23Updated last year
• AC-BO-Hackathon / ac-bo-hackathon.github.io
  ☆10Updated 2 months ago
• hoffmannjordan / Encoding-Decoding-3D-Crystals
  "Data-Driven Approach to Encoding and Decoding 3-D Crystal Structures", Jordan Hoffmann, Louis Maestrati, Yoshihide Sawada, Jian Tang, Je…
  ☆35Updated 5 years ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆15Updated this week
• txie-93 / polymernet
  ☆22Updated 2 years ago
• rxn4chemistry / rxn-ir-to-structure
  Predicting molecular structure from Infrared (IR) Spectra
  ☆19Updated 9 months ago
• sparks-baird / mat_discover
  A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
  ☆39Updated 7 months ago
• cyye001 / Con-CDVAE
  ☆26Updated 4 months ago
• CederGroupHub / SynthesisSimilarity
  ☆29Updated last year
• lamalab-org / matextract-book
  ☆38Updated last week
• Open-Catalyst-Project / AdsorbML
  Corresponding dataset and tools for the AdsorbML manuscript.
  ☆40Updated last month
• TRI-AMDD / htp_md
  Shared repo for trajectory analysis and infrastructure development
  ☆18Updated last year