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Physical Chemistry Chemical Physics

Volumn 2, Issue 18, 2000, Pages 4255-4264

Framework dynamics including computer simulations of the water adsorption isotherm of zeolite Na-MAP

(4) Hill, J R a Minihan, A R a Wimmer, E a Adams, C J a

a ACCELRYS INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM PHOSPHATE; SODIUM DERIVATIVE; WATER; ZEOLITE;

ADSORPTION; ARTICLE; CALCULATION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; FORCE; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; THERMODYNAMICS;

EID: 0034665186 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b003771k Document Type: Article

Times cited : (32)

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