Internal coordinate density of state from molecular dynamics simulation

Lai, P.-K.P.-K.LaiLin, S.-T.S.-T.LinSHIANG-TAI LIN2018-09-102018-09-102015http://www.scopus.com/inward/record.url?eid=2-s2.0-84923352300&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/391005Internal coordinate density of state from molecular dynamics simulationjournal article10.1002/jcc.23822