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Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 342, Issue , 2000, Pages 285-290

Molecular simulations of argon, nitrogen, and hydrogen adsorption in microporous complexes

(8) Takamizawa, Satoshi a,b Mori, Wasuke b Yokomichi, Yasunori c Kitagawa, Yasutaka a Maruta, Tadashi a Kawakami, Takashi d Yoshioka, Yasunori a Yamaguchi, Kizashi a

a OSAKA UNIVERSITY (Japan)

b KANAGAWA UNIVERSITY (Japan)

c KRI ^* (Japan)

d RIKEN (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; CRYSTALLOGRAPHY; GAS ADSORPTION; HYDROGEN; MATHEMATICAL MODELS; MONTE CARLO METHODS; NITROGEN; POROUS MATERIALS; PRESSURE EFFECTS; PROBABILITY DISTRIBUTIONS; TRANSITION METAL COMPOUNDS;

ISOSTERIC HEATS; MICROPOROUS COMPLEXES;

MOLECULAR DYNAMICS;

EID: 0033645562 PISSN: 1058725X EISSN: None Source Type: Journal
DOI: 10.1080/10587250008038279 Document Type: Article

Times cited : (3)

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