Alternatives and similar repositories for SuperMat:

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

• lfoppiano / grobid-superconductors
  Grobid module for superconductor material and properties extraction
  ☆21Updated last week
• aryandeshwal / BO_of_COFs
  Python code for the paper Bayesian Optimization of Nanoporous Materials.
  ☆21Updated 2 years ago
• schnarc / SchNarc
  ☆25Updated 2 years ago
• learningmatter-mit / GLAMOUR
  Graph Learning over Macromolecule Representations
  ☆21Updated 2 years ago
• aimat-lab / 3DSC
  Repo for the paper publishing the superconductor database with 3D crystal structures.
  ☆18Updated 4 months ago
• gmp007 / 2D_Elastic-Properties
  First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures
  ☆15Updated last year
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆25Updated 2 years ago
• lmj1029123 / SingleNN
  SingleNN, a NN potential for energy and forces
  ☆9Updated 3 years ago
• blondegeek / e3nn_symm_breaking
  Code repository for "Finding symmetry breaking order parameters with Euclidean Neural Networks"
  ☆14Updated 4 years 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
• qcscine / puffin
  ☆11Updated 6 months ago
• lamm-mit / atomic2field
  Codes for translating structural defects to atomic properties
  ☆14Updated 2 years ago
• lbnlp / lbnlp
  Common NLP (text mining) tools for materials science and chemistry, for groups at Lawrence Berkeley National Lab (LBNL) and beyond.
  ☆22Updated 2 years ago
• Fung-Lab / StructRepGen
  Atomic Structure Generation from Reconstructing Structural Fingerprints
  ☆14Updated 2 years ago
• Open-Catalyst-Project / AdsorbML
  Corresponding dataset and tools for the AdsorbML manuscript.
  ☆40Updated last month
• originofmatter / MatGAN
  Generative deep learning model for inorganic materials
  ☆18Updated 2 years ago
• ihalage / analogmat
  Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
  ☆10Updated 2 years ago
• optados-developers / optados
  Official Repository of the Optados code
  ☆21Updated this week
• moleview / moleview
  MoleView: A Fast and lightweight plug-in for 3D molecular visualization
  ☆29Updated last month
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 7 months ago
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆33Updated 2 years ago
• janosh / dielectrics
  Pushing the Pareto front of band gap and permittivity with ML-guided dielectric materials discovery incl. experimental synthesis and char…
  ☆10Updated last month
• quantumbeam / materials-concept-learning
  ☆15Updated last year
• aspuru-guzik-group / Pasithea
  Deep Molecular Dreaming
  ☆25Updated 9 months ago
• aimat-lab / ChemMatData
  An overview over chemical datasets and where to find them
  ☆17Updated last year
• espottesmith / MPcat
  An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…
  ☆13Updated 11 months 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 10 months ago
• tsudalab / MDTS
  Materials Design by Monte Carlo Tree Search
  ☆34Updated 3 years ago
• chrisjsewell / ase-notebook
  Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.
  ☆29Updated 2 years ago
• stewu5 / HighTCond_Polymer_iqspr
  R codes for generating candidates of novel polymers with high thermal conductivity using iqspr (R package)
  ☆14Updated 6 years ago