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Molecular Simulation Volume 31, 2005 - Issue 9: American Institute of Chemical Engineers
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Original Articles

Adsorption of benzene from an aqueous solution

Rupert Tschliessnig Institute of Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190 Vienna, Austria
,
Werner Billes Institute of Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190 Vienna, Austria
,
Martin Wendland Institute of Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190 Vienna, Austria
,
Johann Fischer Institute of Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190 Vienna, AustriaCorrespondence[email protected]
&
Jiří Kolafa Department of Physical Chemistry, Prague Institute of Chemical Technology, CZ-166 28, Praha 6, Czech Republic
Pages 661-666 | Received 01 Dec 2004, Accepted 01 Feb 2005, Published online: 31 Jan 2007

Citations (6)

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Read on this site (2)

Sabine Leroch, Martin Wendland & Johann Fischer. (2012) Mean Force Simulation of the Adsorption of Aqueous Dilute Solutions. Soft Materials 10:1-3, pages 153-178.
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W. Billes, R. Tscheliessnig, L. Sobczak, M. Wendland, J. Fischer & J. Kolafa. (2007) Adsorption isotherms for dilute solutions via the mean force method. Molecular Simulation 33:8, pages 655-666.
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Articles from other publishers (4)

Zhenglin Liu, Qian Zhang, Xiao Zhong & Caiqin Han. (2022) Molecular–substrate interaction on dynamic SERS detection of butylated hydroxyanisole on a silver nano-tripod substrate. Physical Chemistry Chemical Physics 24:43, pages 26413-26420.
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Sergey A. Kislenko, Igor S. Samoylov & Ravil H. Amirov. (2009) Molecular dynamics simulation of the electrochemical interface between a graphite surface and the ionic liquid [BMIM][PF6]. Physical Chemistry Chemical Physics 11:27, pages 5584.
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Rupert Tscheliessnig, Lukas Geyrhofer, Martin Wendland & Johann Fischer. (2008) Adsorption from oversaturated aqueous solution: Mean force molecular simulations. AIChE Journal 54:9, pages 2479-2486.
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C. Horejs, D. Pum, U. B. Sleytr & R. Tscheliessnig. (2008) Structure prediction of an S-layer protein by the mean force method. The Journal of Chemical Physics 128:6.
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