Mold: a LAMMPS package to compute interfacial free energies and nucleation rates (2024)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.21105/joss.06083
Publication URI: http://dx.doi.org/10.21105/joss.06083
Type: Journal Article/Review
Parent Publication: Journal of Open Source Software
Issue: 95