Skip to content
@icme-ufabc

ICME@UFABC

Popular repositories

  1. qeijo qeijo Public

    Lightweight library to easily launch ab initio calculations with Quantum Espresso.

    Python 1

  2. molecules molecules Public

    Optimized geometries of single molecules

  3. polymers polymers Public

    Optimized geometries of polymer chains and polymer crystals

  4. pylmpmc pylmpmc Public

    A Python library for the easy implementation of atomistic Monte Carlo algorithms for simulations with LAMMPS.

    Python

  5. dislo-glide dislo-glide Public

    Input and atomic coordinates to simulate dislocation motion with LAMMPS.

  6. icme-ufabc.github.io icme-ufabc.github.io Public

Repositories

Showing 6 of 6 repositories
  • 0 0 0 0 Updated May 27, 2024
  • dislo-glide Public

    Input and atomic coordinates to simulate dislocation motion with LAMMPS.

    0 CC0-1.0 0 0 0 Updated May 12, 2024
  • pylmpmc Public

    A Python library for the easy implementation of atomistic Monte Carlo algorithms for simulations with LAMMPS.

    Python 0 GPL-3.0 0 0 0 Updated Apr 12, 2024
  • molecules Public

    Optimized geometries of single molecules

    0 GPL-3.0 0 0 0 Updated Apr 6, 2024
  • polymers Public

    Optimized geometries of polymer chains and polymer crystals

    0 GPL-3.0 0 0 0 Updated Apr 4, 2024
  • qeijo Public

    Lightweight library to easily launch ab initio calculations with Quantum Espresso.

    Python 1 GPL-3.0 0 0 0 Updated Jul 29, 2021

People

This organization has no public members. You must be a member to see who’s a part of this organization.

Top languages

Loading…

Most used topics

Loading…