000 00891 a2200241 4500
005 20250515190338.0
264 0 _c20100212
008 201002s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp904707a
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLin, Shaoliang
245 0 0 _aBrownian molecular dynamics simulation on self-assembly behavior of diblock copolymers: influence of chain conformation.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cOct 2009
300 _a13926-34 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aHe, Xiaohua
700 1 _aLi, Yongliang
700 1 _aLin, Jiaping
700 1 _aNose, Takuhei
773 0 _tThe journal of physical chemistry. B
_gvol. 113
_gno. 42
_gp. 13926-34
856 4 0 _uhttps://doi.org/10.1021/jp904707a
_zAvailable from publisher's website
999 _c19184472
_d19184472