Alternatives and similar repositories for nanomine:

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

• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆32Updated 2 years ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 4 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆39Updated 3 years ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆69Updated this week
• CMMAi / HEA_Mechanisms
  ☆16Updated 3 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆89Updated 8 months ago
• yuanchaohu / CSDAP
  computer simulation data analysis package
  ☆17Updated 2 years ago
• velocirobbie / make-graphitics
  ☆42Updated 4 years ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆67Updated this week
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆85Updated this week
• dadams9 / GB-Dislocation-Interaction-LAMMPS
  Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals
  ☆16Updated 8 years ago
• CMMRLab / LUNAR
  ☆28Updated this week
• tongzhugroup / mddatasetbuilder
  A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.
  ☆38Updated this week
• iRASPA / RASPA3
  This software is a general purpose classical simulation package.
  ☆54Updated this week
• 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…
  ☆61Updated 3 years ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆53Updated 3 months ago
• palmergroup / hmcwithlammps
  ☆13Updated 6 years ago
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆23Updated last year
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆36Updated 3 years ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• SeyedMohamadMoosavi / tools-cp-porousmat
  Heat capacity predictor for porous materials
  ☆13Updated 8 months ago
• jan-janssen / LangSim
  Application of Large Language Models (LLM) for computational materials science - visit jan-janssen.com/LangSim
  ☆56Updated 4 months ago
• BlauGroup / RNMC
  ☆17Updated 2 months ago
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• sbanik2 / CEGANN
  Crystal Edge Graph Attention Neural Network
  ☆19Updated 8 months ago
• ulissigroup / vasp-interactive
  ☆66Updated last year
• iRASPA / RUPTURA
  ☆31Updated last month
• lammpstutorials / lammpstutorials-inputs
  LAMMPS input from lammpstutorials.github.io
  ☆33Updated 5 months ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 5 years ago
• blaiszik / Materials-Databases
  ☆84Updated 9 years ago