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Items: 13

1.

Inhomogeneous transport in model hydrated polymer electrolyte supported ultrathin films.

Damasceno Borges D, Franco AA, Malek K, Gebel G, Mossa S.

ACS Nano. 2013 Aug 27;7(8):6767-73. doi: 10.1021/nn401624p. Epub 2013 Jul 10.

PMID:
23829411
2.

Microstructure-based modeling of aging mechanisms in catalyst layers of polymer electrolyte fuel cells.

Malek K, Franco AA.

J Phys Chem B. 2011 Jun 30;115(25):8088-101. doi: 10.1021/jp111400k. Epub 2011 Jun 7.

PMID:
21648461
3.

PEMFC catalyst layers: the role of micropores and mesopores on water sorption and fuel cell activity.

Soboleva T, Malek K, Xie Z, Navessin T, Holdcroft S.

ACS Appl Mater Interfaces. 2011 Jun;3(6):1827-37. doi: 10.1021/am200590w. Epub 2011 Jun 6.

PMID:
21574609
4.

On the micro-, meso-, and macroporous structures of polymer electrolyte membrane fuel cell catalyst layers.

Soboleva T, Zhao X, Malek K, Xie Z, Navessin T, Holdcroft S.

ACS Appl Mater Interfaces. 2010 Feb;2(2):375-84. doi: 10.1021/am900600y.

PMID:
20356182
5.

Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes.

Malek K, Sahimi M.

J Chem Phys. 2010 Jan 7;132(1):014310. doi: 10.1063/1.3284542.

PMID:
20078164
6.

Nanophase segregation and water dynamics in hydrated Nafion: molecular modeling and experimental validation.

Malek K, Eikerling M, Wang Q, Liu Z, Otsuka S, Akizuki K, Abe M.

J Chem Phys. 2008 Nov 28;129(20):204702. doi: 10.1063/1.3000641.

PMID:
19045874
7.

Reply to Comment on 'Diffusion of water and sodium counter-ions in nanopores of β-lactoglobulin crystal: a molecular simulation study'.

Malek K, Coppens MO.

Nanotechnology. 2008 Oct 29;19(43):438002. doi: 10.1088/0957-4484/19/43/438002. Epub 2008 Sep 22.

PMID:
21832717
8.

Molecular simulations of solute transport in xylose isomerase crystals.

Malek K, Coppens MO.

J Phys Chem B. 2008 Feb 7;112(5):1549-54. doi: 10.1021/jp069047i. Epub 2008 Jan 17.

PMID:
18198855
9.

Water diffusion through a membrane protein channel: a first passage time approach.

van Hijkoop VJ, Dammers AJ, Malek K, Coppens MO.

J Chem Phys. 2007 Aug 28;127(8):085101.

PMID:
17764300
10.

Solute transport in orthorhombic lysozyme crystals: a molecular simulation study.

Malek K.

Biotechnol Lett. 2007 Dec;29(12):1865-73. Epub 2007 Jul 20.

11.

Translocation and interactions of L-arabinose in OmpF porin: A molecular dynamics study.

Malek K, Maghari A.

Biochem Biophys Res Commun. 2007 Jan 5;352(1):104-10. Epub 2006 Nov 10.

PMID:
17112466
12.

Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study.

Malek K, Odijk T, Coppens MO.

Nanotechnology. 2005 Jul;16(7):S522-30. doi: 10.1088/0957-4484/16/7/029. Epub 2005 Jun 2.

PMID:
21727473
13.

Diffusion in protein crystals--a computer simulation.

Malek K, Odijk T, Coppens MO.

Chemphyschem. 2004 Oct 18;5(10):1596-9. No abstract available.

PMID:
15535560

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