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Nicodemo Di Pasquale (0000-0001-5676-8527), Ruslan Davidchack (0000-0001-9418-5322), Lorenzo Rovigatti (0000-0001-5017-2829)
Di Pasquale et al., (2024). CLEAVING: a LAMMPS package to compute surface free energies. Journal of Open Source Software, 9(94), 5886, https://doi.org/10.21105/joss.05886
LAMMPS Molecular simulations Phase Transitions
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