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Kartamyshev, Andrey N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system Mendeley Data The supplemetary materials to the article "V. N. Maksimenko, A. G. Lipnitskii, V. N. Saveliev, A. I. Kartamyshev, A. V. Vyazmin, D. O. Poletaev. N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system. Computational Materials Science". Molecular Dynamics Molybdenum Alloys Niobium Alloys Tungsten Alloys Vanadium Alloys Tantalum Alloys Chromium Alloys Dataset doi:10.17632/74g7tdr2vm.2 oai:data.mendeley.com/74g7tdr2vm.2 Creative Commons Attribution 4.0 International http://creativecommons.org/licenses/by/4.0 https://data.mendeley.com/datasets/74g7tdr2vm 2024-10-29T17:07:00Z