Alternatives and similar repositories for lammps_education_metal_win

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

• JE1314 / LAMMPS_builder
  Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab
  ☆11Updated 6 months ago
• Qi-max / amlearn
  Machine Learning Package Targeted for Amorphous Materials.
  ☆20Updated 4 years ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆61Updated 11 months ago
• YueyuZhang / IM2ODE
  Inverse Design of Materials by Multi-objective Differential Evolution
  ☆50Updated 6 years ago
• JingshanDu / KineticMonteCarlo-FilmGrowth
  A MATLAB program for simulating film growth using Kinetic Monte Carlo.
  ☆15Updated 4 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
• srtee / lammps-USER-CONP2
  updated constant potential plugin for LAMMPS
  ☆39Updated 2 years ago
• Baijianlu / mDCThermalC
  A software to calculate thermal conductivity quickly and accurately
  ☆35Updated 5 years ago
• bdhuddleston / encodeventor
  Files used in tutorials
  ☆46Updated 5 years ago
• EfremBraun / calc-ir-spectra-from-lammps
  This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.
  ☆53Updated 7 years ago
• JeroenMulkers / lammps_graphene
  Lammps tutorial: graphene simulations
  ☆33Updated 5 years ago
• velocirobbie / make-graphitics
  ☆45Updated 5 years ago
• pyscal / pyscal
  Python library written in C++ for calculation of local atomic structural environment
  ☆69Updated last year
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• Akou-stack / phonon-thermal-transport
  This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…
  ☆14Updated 2 years ago
• mholmboe / atom
  Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems
  ☆21Updated 5 months ago
• VlachosGroup / Multiscale-KMC
  Kinetic Monte Carlo with multiple time scales and sensitivity analysis
  ☆28Updated 3 years ago
• vishalsubbiah / Grain-Boundary-Energies-LAMMPS
  ☆11Updated 8 years ago
• by-student-2017 / lammps_education_gcmc_win
  ☆16Updated 10 months ago
• materialsvirtuallab / Data-driven-First-Principles-Methods-for-the-Study-and-Design-of-Alkali-Superionic-Conductors
  Jupyter notebooks and data for our Chemistry of Materials article "Data-driven First Principles Methods for the Study and Design of Alkal…
  ☆12Updated 5 years ago
• wxmwy / ShengBTE
  This is a GPU optimized version of ShengBTE.
  ☆17Updated last year
• angeloziletti / ai4materials
  Deep learning for crystal-structure recognition and analysis of atomic structures
  ☆44Updated last year
• lammpstutorials / lammpstutorials-article
  A Set of Tutorials for the LAMMPS Simulation Package
  ☆36Updated last month
• DefAP / defap
  DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …
  ☆21Updated 6 months ago
• joelager / Electrocatalysis-microkinetic-analysis
  Microkinetic models for electrochemical CO stripping and hydrogen oxidation
  ☆14Updated 5 years ago
• ISISNeutronMuon / MDANSE
  MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments
  ☆27Updated this week
• CMMRLab / LUNAR
  ☆48Updated this week
• MathieuLeocmach / pyboo
  A Python package to compute bond orientational order parameters as defined by Steinhardt, Physical Review B (1983)
  ☆31Updated 7 years ago
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆49Updated 6 years ago
• jochym / abinitio-methods
  Lecture materials for: Ab initio methods in solid state physics.
  ☆22Updated 10 months ago