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"ParamGULP: An efficient Python code for obtaining interatomic potential ..."
José Diogo L. Dutra et al. (2021)
- José Diogo L. Dutra
, Thiago Dias Bispo, Sabrina M. de Freitas, Marcos Vinícius dos Santos Rezende
:
ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program. Comput. Phys. Commun. 265: 107996 (2021)
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