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Research article

First published 2016-2

Molecular simulation of perfluorohexane adsorption in BAM-P109 activated carbon

Lev Sarkisov

Adsorption Science & Technology

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Research article

First published 2016-2

Adsorption,X-ray diffraction,photoelectron,and atomic emission spectroscopy benchmark studies for the eighth industrial fluid properties simulation challenge

Richard B Ross, David B Aeschliman, Riaz Ahmad [...]

Adsorption Science & Technology

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Research article

First published 2016-2

Adsorption of perfluorohexane in BAM-P109 type activated carbon via molecular simulation

Barış Demir, M Göktuğ Ahunbay

Adsorption Science & Technology

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Research article

First published 2016-2

Predicting the adsorption of n -perfluorohexane ( n -C 6 F 14 ) on BAM-P109 activated carbon using an ab initio force field

Fenglei Cao, Zhifeng Jing, Huai Sun

Adsorption Science & Technology

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Research article

First published 2016-2

8th Industrial Fluid Properties Simulation Challenge: n -Perfluorohexane adsorption prediction on activated carbon BAM-P109 by molecular simulation

Aleksandra Gonciaruk, Louis Runcieman, Carlos Avendaño [...]

Adsorption Science & Technology

Free access

Research article

First published 2016-2

Predicting the adsorption of n -perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT- γ Mie coarse-grained force fields

Carmelo Herdes, Esther Forte, George Jackson [...]

Adsorption Science & Technology

Free access

Research article

First published 2016-2

The Eighth Industrial Fluids Properties Simulation Challenge

Nathan E Schultz, Riaz Ahmad, John K Brennan [...]

Adsorption Science & Technology

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Molecular simulation of perfluorohexane adsorption in BAM-P109 activated carbon

Adsorption,X-ray diffraction,photoelectron,and atomic emission spectroscopy benchmark studies for the eighth industrial fluid properties simulation challenge

Adsorption of perfluorohexane in BAM-P109 type activated carbon via molecular simulation

Predicting the adsorption of n -perfluorohexane ( n -C 6 F 14 ) on BAM-P109 activated carbon using an ab initio force field

8th Industrial Fluid Properties Simulation Challenge: n -Perfluorohexane adsorption prediction on activated carbon BAM-P109 by molecular simulation

Predicting the adsorption of n -perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT- γ Mie coarse-grained force fields

The Eighth Industrial Fluids Properties Simulation Challenge