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College of Engineering / 工學院
Civil Engineering / 土木工程學系
Full-atomistic simulations of poly(epsilon-caprolactone) diol models with CVFF and CGenFF
Details
Full-atomistic simulations of poly(epsilon-caprolactone) diol models with CVFF and CGenFF
Journal
Multiscale and Multiphysics Mechanics
Journal Volume
1
Journal Issue
4
Pages
327-340
Date Issued
2016
Author(s)
Chang, Yin
Chang, Shu-Wei
SHU-WEI CHANG
DOI
10.12989/mmm.2016.1.4.327
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/437765
Type
journal article
