Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
Authors: Haoqin Hong†¹, Din Fan†¹, Fubing Dou¹, Zhili Zhou², Haoran Sun¹, Congcong Zhu‡¹, Jingrun Chen‡¹. †Equal contribution. ‡Corresponding author. Add reminder of the code by Haoqin Hong (2026.2.5) ...
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