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International Reviews in Physical Chemistry

Volumn 19, Issue 2, 2000, Pages 155-198

Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores

(1) Auerbach, S M a

a University of Massachusetts (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; BENZENE; ZEOLITE;

ADSORPTION; CALCULATION; DENSITY; DIFFUSION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; REVIEW; SIMULATION; TECHNIQUE; THEORY;

EID: 0033653426 PISSN: 0144235X EISSN: None Source Type: Journal
DOI: 10.1080/01442350050020879 Document Type: Review

Times cited : (174)

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