Alternatives and similar repositories for SuperMat:

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

• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 5 months ago
• qcscine / puffin
  ☆10Updated 4 months ago
• Fung-Lab / StructRepGen
  Atomic Structure Generation from Reconstructing Structural Fingerprints
  ☆14Updated 2 years ago
• lfoppiano / grobid-superconductors
  Grobid module for superconductor material and properties extraction
  ☆21Updated 3 months ago
• twoXes / awesome-quantum-chemistry
  Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …
  ☆18Updated 2 years ago
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆31Updated 2 years ago
• aimat-lab / 3DSC
  Repo for the paper publishing the superconductor database with 3D crystal structures.
  ☆16Updated 2 months ago
• materialsvirtuallab / nano266
  Repository for UCSD NANO 266 Quantum Mechanical Modelling of Materials
  ☆21Updated 2 months ago
• aryandeshwal / BO_of_COFs
  Python code for the paper Bayesian Optimization of Nanoporous Materials.
  ☆21Updated last year
• learningmatter-mit / GLAMOUR
  Graph Learning over Macromolecule Representations
  ☆21Updated 2 years ago
• blondegeek / e3nn_symm_breaking
  Code repository for "Finding symmetry breaking order parameters with Euclidean Neural Networks"
  ☆13Updated 4 years ago
• pyscf / properties
  Molecular and crystal electromagnetic properties
  ☆18Updated 2 weeks ago
• lbnlp / lbnlp
  Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.
  ☆21Updated 2 years ago
• schnarc / SchNarc
  ☆25Updated 2 years ago
• TRI-AMDD / materialnet
  Visualization for TRI materials network data
  ☆17Updated last year
• lamm-mit / atomic2field
  Codes for translating structural defects to atomic properties
  ☆13Updated 2 years ago
• moleview / moleview
  MoleView: A Fast and lightweight plug-in for 3D molecular visualization
  ☆29Updated 3 years ago
• aspuru-guzik-group / Pasithea
  Deep Molecular Dreaming
  ☆24Updated 7 months ago
• ihalage / analogmat
  Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
  ☆10Updated last year
• qcdb / qcdb
  quantum chemistry common driver and databases
  ☆16Updated 2 years ago
• RBCanty / MIT_AMD_Platform
  Public code base for the Accelerated Molecular Discovery (AMD) platform
  ☆10Updated last year
• ReactionMechanismGenerator / AutoTST
  AutoTST: A framework to perform automated transition state theory calculations
  ☆36Updated 5 months ago
• learningmatter-mit / Atomistic-Adversarial-Attacks
  Code for performing adversarial attacks on atomistic systems using NN potentials
  ☆34Updated 2 years ago
• quantumbeam / materials-concept-learning
  ☆13Updated last year
• lamalab-org / llm-tutorial
  Tutorial on LLMs and agents
  ☆14Updated 6 months ago
• RodrigoAVargasHdz / huxel
  Huxel: Huckel model + JAX (parameter optimization)
  ☆10Updated 2 years ago
• WMD-group / StarryNight
  Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells
  ☆16Updated 5 years ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆25Updated 2 years ago
• binghuang2018 / aqml
  Amons-based quantum machine learning for quantum chemistry
  ☆24Updated 2 years ago
• kaueltzen / LLM_Hackathon_2024
  This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …
  ☆10Updated 8 months ago