| 000 | 00925 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250515173820.0 | ||
| 264 | 0 | _c20090813 | |
| 008 | 200908s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.3140941 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aOkuda, Satoru | |
| 245 | 0 | 0 |
_aWall boundary model for primitive chain network simulations. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cJun 2009 |
||
| 300 |
_a214907 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 |
_aPolymers _xchemistry |
| 650 | 0 | 4 | _aTime Factors |
| 700 | 1 | _aInoue, Yasuhiro | |
| 700 | 1 | _aMasubuchi, Yuichi | |
| 700 | 1 | _aUneyama, Takasi | |
| 700 | 1 | _aHojo, Masaki | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 130 _gno. 21 _gp. 214907 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.3140941 _zAvailable from publisher's website |
| 999 |
_c18931450 _d18931450 |
||