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

Journal

Multiscale Science and Engineering

Journal Volume

1

Journal Issue

1

Date Issued

2019-01

Author(s)

Li, Arvin H.-T.

Wang, Yi-Siang

DOI

10.1007/s42493-018-00001-1

URI

https://scholars.lib.ntu.edu.tw/handle/123456789/459703

Type

journal article