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20192025
most citedNew Stable and Fast Ring-Polymer Molecular Dynamics for Calculating Bimolecular Rate Coefficients with Example of OH + CH_4

9 citations · 34 across the 7 of their papers we have counts for

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physics.comp-ph2023★ 8 cited

Molecular dynamics simulation of the transformation of Fe-Co alloy by machine learning force field based on atomic cluster expansion

Yongle Li, Feng Xu, Long Hou +4

The force field describing the calculated interaction between atoms or molecules is the key to the accuracy of many molecular dynamics (MD) simulation results. Compared with tradit…