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Molecular Simulation Volume 33, 2007 - Issue 8
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Original Articles

Adsorption isotherms for dilute solutions via the mean force method

W. Billes Institute for Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190, Vienna, AustriaView further author information
,
R. Tscheliessnig Institute for Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190, Vienna, AustriaView further author information
,
L. Sobczak Institute for Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190, Vienna, AustriaView further author information
,
M. Wendland Institute for Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190, Vienna, AustriaView further author information
,
J. Fischer Institute for Chemical and Energy Engineering, BOKU-University of Natural Resources and Applied Life Sciences, Muthgasse 107, A-1190, Vienna, AustriaCorrespondence[email protected]
&
J. Kolafa Department of Physical Chemistry, Institute of Chemical Technology, Technická 5, CZ-166 28, Prague 6, Czech RepublicView further author information
Pages 655-666 | Received 01 Sep 2006, Accepted 01 Jan 2007, Published online: 15 Aug 2007

Citations (5)

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Read on this site (1)

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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Articles from other publishers (4)

Ondřej Vopička, Petr Číhal, Martina Klepić, Jan Crha, Vladimír Hynek, Karel Trtík, Pierre Boillat & Pavel Trtik. (2020) One-pot neutron imaging of surface phenomena, swelling and diffusion during methane absorption in ethanol and n-decane under high pressure. PLOS ONE 15:9, pages e0238470.
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Peng Bai & J. Ilja Siepmann. (2013) Selective adsorption from dilute solutions: Gibbs ensemble Monte Carlo simulations. Fluid Phase Equilibria 351, pages 1-6.
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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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