The role of fluctuations in the nucleation process

Data and code associated with the molecular dynamics simulations reported in the manuscript “The role of fluctuations in the nucleation process”. Code for training the NN-based committor model. Training data used in the final iteration of the NN-based committor training. Input files for the OPES+$V_\mathcal{K}$ simulations of LJ nucleation (LAMMPS + PLUMED). Molecular dynamics outputs from the final iteration of the OPES+$V_\mathcal{K}$ simulations: COLVAR files. Input files for the classical MD slab-growth model (LAMMPS). Code for analyzing order parameters and temperature profiles as a function of distance from the solid–liquid interface.