Internal coordinate density of state from molecular dynamics simulation

Journal

Journal of Computational Chemistry

Journal Volume

36

Journal Issue

8

Pages

507-517

Date Issued

2015

Author(s)

Lai, P.-K.

Lin, S.-T.

DOI

10.1002/jcc.23822

URI

http://www.scopus.com/inward/record.url?eid=2-s2.0-84923352300&partnerID=MN8TOARS

http://scholars.lib.ntu.edu.tw/handle/123456789/391005

Type

journal article