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UPDATED 1 Sept: The EI library in London is temporarily closed to the public, as a precautionary measure in light of the ongoing COVID-19 situation. The Knowledge Service will still be answering email queries via email , or via live chats during working hours (09:15-17:00 GMT). Our e-library is always open for members here: eLibrary , for full-text access to over 200 e-books and millions of articles. Thank you for your patience.
Molecular simulation of thermodynamic properties---from argon to long chain paraffins. B. Smit. Ind. Engng. Chem. Res., December 1995, 34(12), 4166--4169.
Recently developed Monte Carlo techniques for the simulation of long chain alkanes are reviewed. The adsorption of alkanes in zeolites and the phase behaviour of long-chain alkanes are used to illustrate the techniques. 31 refs.
Abstract details
Journal title: Industrial & Engineering Chemistry Research
Keywords: Chemical and physical properties
Subjects: Natural and physical sciences, Chemical sciences, Chemical and petrochemical
