Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers

Li, Arvin H.-T.Arvin H.-T.LiWang, Yi-SiangYi-SiangWangSHENG-DER CHAO2020-02-172020-02-172019-012524-45152524-4523https://scholars.lib.ntu.edu.tw/handle/123456789/459703Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimersjournal article10.1007/s42493-018-00001-1