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1. EnvironmentFinder EnvironmentFinder Public

   Tool for finding atomic environments in crystal structures

   Jupyter Notebook 21 2

2. Crystallization-of-Silicon Crystallization-of-Silicon Public

   Tutorial: Crystallization of silicon using enhanced sampling simulations

   Jupyter Notebook 16 8

3. masterclass-22-12 masterclass-22-12 Public

   Data for PLUMED Masterclass 22.12 - Liquid-solid chemical potential differences with the environment similarity CV

   Jupyter Notebook 4 1

4. plumed2 plumed2 Public

   Forked from plumed/plumed2

   Development version of plumed 2

   C++ 4 3

5. lammps lammps Public

   Forked from lammps/lammps

   Public/backup repository of the LAMMPS MD software package

   C++

6. CaCO3-SCAN-ML CaCO3-SCAN-ML Public

   Files to reproduce the calculations reported in the article "Ab initio machine learning simulation of calcium carbonate from aqueous solutions to the solid state"

   Roff 1