Alternatives and similar repositories for nanomine

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

• blaiszik / Materials-Databases
  ☆96Updated last month
• materialsinnovation / pymks
  Materials Knowledge System in Python
  ☆118Updated 2 years ago
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆38Updated 3 years ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆75Updated this week
• khavernathy / mcmd
  Monte Carlo and Molecular Dynamics Simulation Package
  ☆92Updated last year
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆126Updated 3 weeks ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆99Updated 3 years ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆92Updated 2 months ago
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 5 years ago
• Teoroo-CMC / PiNN
  A Python library for building atomic neural networks
  ☆120Updated 3 weeks ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆222Updated last week
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆78Updated 7 months ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 2 weeks ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆68Updated 4 years ago
• txie-93 / gdynet
  Unsupervised learning of atomic scale dynamics from molecular dynamics.
  ☆81Updated 3 years ago
• epam / SciGlass
  The database contains a vast set of data on the properties of glass materials.
  ☆44Updated 6 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago
• KanHatakeyama / Integrating-multiple-materials-science-projects
  ☆14Updated 3 years ago
• Jiaxuan-Ma / MatDesign
  MatDesign: a programming-free AI platform to predict and design materials
  ☆75Updated 3 months ago
• andeplane / atomify
  Real time molecular dynamics in the browser using LAMMPS
  ☆64Updated last week
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆98Updated last month
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆96Updated 5 months ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• iRASPA / RASPA2
  Classical molecular simulation code
  ☆144Updated last year
• materialsvirtuallab / nano281
  Data Science for Materials Science
  ☆65Updated this week
• palmergroup / hmcwithlammps
  ☆14Updated 6 years ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆86Updated last month
• FitSNAP / FitSNAP
  Software for generating machine-learning interatomic potentials for LAMMPS
  ☆179Updated 2 weeks ago