Full-atomistic simulations of poly(epsilon-caprolactone) diol models with CVFF and CGenFF

Chang, YinYinChangChang, Shu-WeiShu-WeiChangSHU-WEI CHANG2019-12-202019-12-2020162383-7306https://scholars.lib.ntu.edu.tw/handle/123456789/437765Full-atomistic simulations of poly(epsilon-caprolactone) diol models with CVFF and CGenFFjournal article10.12989/mmm.2016.1.4.327WOS:000390087800003