000 01029 a2200277 4500
005 20250516223907.0
264 0 _c20150522
008 201505s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp503535d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aUto, Takuya
245 0 0 _aTheoretical study of the structural stability of molecular chain sheet models of cellulose crystal allomorphs.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cAug 2014
300 _a9313-21 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCellulose
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aSolutions
650 0 4 _aWater
_xchemistry
700 1 _aMawatari, Sho
700 1 _aYui, Toshifumi
773 0 _tThe journal of physical chemistry. B
_gvol. 118
_gno. 31
_gp. 9313-21
856 4 0 _uhttps://doi.org/10.1021/jp503535d
_zAvailable from publisher's website
999 _c24031908
_d24031908