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Article Dans Une Revue Computational and Theoretical Chemistry Année : 2012

Molecular dynamics simulations based on reactive force-fields for surface chemical reactions

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hal-01889598 , version 1 (07-10-2018)

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X.J. Shen, Y. Xiao, W. Dong, X.H. Yan, H.F. Busnengo. Molecular dynamics simulations based on reactive force-fields for surface chemical reactions. Computational and Theoretical Chemistry, 2012, 990, pp.152 - 158. ⟨10.1016/j.comptc.2012.03.012⟩. ⟨hal-01889598⟩
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