Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields

Wang, S.-B.S.-B.WangLi, A.H.-T.A.H.-T.LiChao, S.D.S.D.ChaoSHENG-DER CHAO2020-04-282020-04-282012https://scholars.lib.ntu.edu.tw/handle/123456789/486920Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fieldsjournal article10.1002/jcc.229302-s2.0-84862812045https://www.scopus.com/inward/record.uri?eid=2-s2.0-84862812045&doi=10.1002%2fjcc.22930&partnerID=40&md5=17d85c9a78eb778da3e0382e0ee0cf90