Alternatives and similar repositories for Auto-CO-AFM

Users that are interested in Auto-CO-AFM are comparing it to the libraries listed below

• SINGROUP / Graph-AFM
  Machine learning molecule graphs from atomic force microscopy images.
  ☆12Updated 2 years ago
• Qi-max / amlearn
  Machine Learning Package Targeted for Amorphous Materials.
  ☆19Updated 4 years ago
• nanotech-empa / cp2k-spm-tools
  Scanning probe microscopy simulation tools based on CP2K
  ☆14Updated last week
• SINGROUP / PyVAFM
  Python Virtual Atomic Force Microscope
  ☆13Updated 4 years ago
• Probe-Particle / ppafm
  Classical force field model for simulating atomic force microscopy images.
  ☆54Updated 2 weeks ago
• stochasticGW / stochasticGW
  Open-source stochastic GW software
  ☆13Updated 3 months ago
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆123Updated 3 weeks ago
• SINGROUP / SOAPLite
  Fast lightweight SOAP implementation for machine learning in quantum chemistry and materials physics.
  ☆45Updated 6 years ago
• MaterSim / PyXtal_FF
  Machine Learning Interatomic Potential Predictions
  ☆91Updated last year
• biklooost / PROPhet
  PROPhet is a code to integrate machine learning techniques with first-principles quantum chemistry approaches
  ☆65Updated 7 years ago
• blaiszik / Materials-Databases
  ☆92Updated 10 years ago
• BingqingCheng / MLP-highP-H
  ☆17Updated 4 years ago
• CederGroupHub / smol
  Statistical Mechanics on Lattices
  ☆82Updated last week
• lekah / samos
  Suite for Analysis of Molecular Simulations
  ☆11Updated 2 months ago
• stefanch / sGDML
  sGDML - Reference implementation of the Symmetric Gradient Domain Machine Learning model
  ☆154Updated last month
• sblisesivdin / gpaw-tools
  gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…
  ☆28Updated 3 weeks ago
• MDIL-SNU / SIMPLE-NN
  SIMPLE-NN(SNU Interatomic Machine-learning PotentiaL packagE – version Neural Network)
  ☆49Updated 3 years ago
• MarsalekGroup / aml
  A... M... L...
  ☆50Updated 3 years ago
• atomisticnet / aenet
  Atomic interaction potentials based on artificial neural networks
  ☆119Updated 4 months ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• Teoroo-CMC / PiNN
  A Python library for building atomic neural networks
  ☆116Updated 3 months ago
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆37Updated this week
• WMD-group / MacroDensity
  Python package to analyse electron density & electrostatic potential grids
  ☆87Updated last year
• by256 / rdfpy
  A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
  ☆30Updated last year
• theochem / tinydft
  A minimalistic atomic Density Functional Theory (DFT) code
  ☆137Updated last week
• lrcfmd / ipcsp
  Integer Programming encoding for Crystal Structure Prediction with classic and quantum computing bindings
  ☆48Updated 2 years ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆113Updated last year
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆118Updated last week
• aiidateam / aiida-common-workflows
  A repository for the implementation of common workflow interfaces across materials-science codes and plugins
  ☆54Updated 9 months ago