000 00949 a2200241 4500
005 20250515014624.0
264 0 _c20060821
008 200608s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp055033l
_2doi
040 _aNLM
_beng
_cNLM
100 1 _avan den Berg, Annemieke W C
245 0 0 _aMolecular dynamics-based approach to study the anisotropic self-diffusion of molecules in porous materials with multiple cage types: application to H2 in losod.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cJan 2006
300 _a501-6 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aFlikkema, Edwin
700 1 _aLems, Sander
700 1 _aBromley, Stefan T
700 1 _aJansen, Jacobus C
773 0 _tThe journal of physical chemistry. B
_gvol. 110
_gno. 1
_gp. 501-6
856 4 0 _uhttps://doi.org/10.1021/jp055033l
_zAvailable from publisher's website
999 _c16084130
_d16084130