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Wesolowski, R.
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1
Ar, CCl4 and C6H6 adsorption outside and inside of the bundles of multi-walled carbon nanotubes—simulation study
by
Furmaniak, S.
,
Terzyk, A.
,
Gauden, P.
,
Wesolowski, R
.
,
Kowalczyk, Poitr
Published 2009
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2
Activated carbon immersed in water—the origin of linearcorrelation between enthalpy of immersion and oxygencontent studied by molecular dynamics simulation
by
Terzyk, A.
,
Gauden, P.
,
Furmaniak, S.
,
Wesolowski, R
.
,
Kowalczyk, Piotr
Published 2010
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3
Virtual Porous Carbon (VPC) Models: Application in the Study of Fundamental Activated Carbon Properties by Molecular Simulations
by
Teyzyk, A.
,
Furmaniak, S.
,
Gauden, P.
,
Harris, P.
,
Wesolowski, R
.
,
Kowalczyk, Poitr
Published 2011
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4
Adsorption from aqueous solutions on opened carbon nanotubes—organic compounds speed up delivery of water from inside
by
Terzyk, A.
,
Gauden, P.
,
Furmaniak, S.
,
Wesolowski, R
.
,
Harris, P.
,
Kowalczyk, Poitr
Published 2009
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5
Heterogeneous Do–Do model of water adsorption on carbons
by
Furmaniak, S.
,
Gauden, P.
,
Terzyk, A.
,
Rychlicki, G.
,
Wesolowski, R
.
,
Kowalczyk, Piotr
Published 2005
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6
Molecular dynamics of zigzag single walled carbon nanotube immersion in water
by
Gauden, P.
,
Terzyk, A.
,
Pienkowski, R.
,
Furmaniak, S.
,
Furmaniak, S.
,
Wesolowski, R
.
,
Kowalczyk, Poitr
Published 2011
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