Molecular dynamics simulations of atomistic hydration structures of poly(vinyl methyl ether)
Crossref DOI link: https://doi.org/10.1007/s10118-016-1853-x
Published Online: 2016-09-28
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wu, Rong-liang
Qiu, Xin-long
Yang, Xiao-zhen
License valid from 2016-09-28