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20122020
most citedA New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses

182 citations · 1.1k across the 28 of their papers we have counts for

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cond-mat.dis-nn2014★ 10 cited

Structure and dynamics of liquid AsSe4 from ab initio molecular dynamics simulation

Mathieu Bauchy

Structural and dynamical properties of AsSe4 liquids have been studied by ab initio molecular dynamics simulations as a function of temperature. Calculated neutron structure factor…