CODE & DATA    GitHub

1. Molecular dynamics simulations of liquid crystalline elastomer, DOI: 10.5281/zenodo.5156814, Publication date: August 3, 2021

     Contents: LAMMPS input files for the isotropic-nematic transition of liquid crystalline elastomers and the shear response of the nematic liquid crystalline elastomers

2. Molecular Dynamics and Monte Carlo simulation data used for PDE discovery, DOI: 10.5281/zenodo.15931928, Github link:https://github.com/HaoranWang-ResearchGroup/PDE_discovery_from_MD

Contents: MD and MC data used in Learning the governing partial differential equation of solid diffusion from atomistic simulations published in Proceedings of the Royal Society A: Mathematical, Physical, and Engineering Sciences, doi: 10.1098/rspa.2025.0383