000 00817 a2200241 4500
005 20250518041419.0
008 ####s 0 0 eng d
022 _a1744-6848
024 7 _a10.1039/c9sm00580c
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBeltran-Villegas, Daniel J
245 0 0 _aCoarse-grained molecular dynamics simulations of α-1,3-glucan.
_h[electronic resource]
260 _bSoft matter
_cJun 2019
300 _a4669-4681 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aIntriago, Daniel
700 1 _aKim, Kyle H C
700 1 _aBehabtu, Natnael
700 1 _aLondono, J David
700 1 _aJayaraman, Arthi
773 0 _tSoft matter
_gvol. 15
_gno. 23
_gp. 4669-4681
856 4 0 _uhttps://doi.org/10.1039/c9sm00580c
_zAvailable from publisher's website
999 _c29713295
_d29713295