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Deakin Research

Research Output for Zak E. Hughes

Note: The 2012, 2013, 2014 publications have not been audited.

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Publications

2013 Institute for Frontier Materials

Hughes, Zac E., Wright, Louise B.* and Walsh, Tiffany R. (2013) Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold, Langmuir, vol. 29, no. 43, pp. 13217-13329, American Chemical Society, Washington, D.C. [C1]
ERA journal ID: 1479 – Scopus EID: 2-s2.0-84887076018
Citation counts: Scopus - 2
DRO entry for this publication

Tang, Zhenghua*, Palafox-Hernandez, J.Pablo, Law, Wing-Cheung*, Hughes, Zak E., Swihart, Mark T.*, Prasad, Paras N.*, Knecht, Marc R.* and Walsh, Tiffany R. (2013) Biomolecular recognition principles for bionanocombinatorics : an integrated approach to elucidate enthalpic and entropic factors, ACS nano, vol. 7, no. 11, pp. 9632-9646, American Chemical Society, Washington, D.C. [C1]
ERA journal ID: 35029 – Scopus EID: 2-s2.0-84888857098
Citation counts: Scopus - 7, Thomson - 3
DRO entry for this publication

2013 External

Ridgeway, Harry F.*, Gale, Julian D.*, Hughes, Zak E.*, Stewart, Matthew B.*, Orbell, John D.* and Gray, Stephen R.* (2013) Molecular scale modeling of membrane water treatment processes, in Duke, Mikel; Zhao, Dongyuan and Semiat, Rafael (eds), Functional nanostructured materials and membranes for water treatment, pp. 249-299, Wiley-VCH, Weinheim, Germany [B1.1]
DRO entry for this publication

Hughes, Zak E.*, Malajczuk, Chris J.* and Mancera, Ricardo L.* (2013) The effects of cryosolvents on DOPC−β-sitosterol bilayers determined from molecular dynamics simulations, Journal of physical chemistry B, vol. 117, no. 12, pp. 3362-3375, American Chemical Society, Washington, D.C. [C1.1]
ERA journal ID: 1467 – Scopus EID: 2-s2.0-84875698577
Citation counts: Scopus - 2, Thomson - 2
DRO entry for this publication

Hughes, Zak E.* and Mancera, Ricardo L.* (2013) Molecular dynamics simulations of mixed DOPC–β-sitosterol bilayers and their interactions with DMSO, Soft matter, vol. 9, no. 10, pp. 2920-2935, Royal Society of Chemistry, Cambridge, England [C1.1]
ERA journal ID: 30185 – Scopus EID: 2-s2.0-84874073645
Citation counts: Scopus - 4, Thomson - 5
DRO entry for this publication

Malajczuk, Chris J.*, Hughes, Zak E.* and Mancera, Ricardo L.* (2013) Molecular dynamics simulations of the interactions of DMSO, mono- and polyhydroxylated cryosolvents with a hydrated phospholipid bilayer, Biochimica et biophysica acta - biomembranes, vol. 1828, no. 9, pp. 2041-2055, Elsevier, Amsterdam, The Netherlands [C1.1]
ERA journal ID: 2155 – Scopus EID: 2-s2.0-84879209747
Citation counts: Scopus - 1, Thomson - 1
DRO entry for this publication

2012 External

Hughes, Zak E.*, Mark, Alan E.* and Mancera, Ricardo L.* (2012) Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes, Journal of physical chemistry part b, vol. 116, no. 39, pp. 11911-11923, American Chemical Society, Washington D.C. [C1.1]
ERA journal ID: 1467 – Scopus EID: 2-s2.0-84867059860
Citation counts: Scopus - 8, Thomson - 7
DRO entry for this publication

Hughes, Zak E.*, Shearer, Cameron J.*, Shapter, Joe* and Gale, Julian D.* (2012) Simulation of water transport through functionalized single-walled carbon nanotubes (SWCNTs), Journal of physical chemistry part c, vol. 116, no. 47, pp. 24943-24953, American Chemical Society, Washington D.C. [C1.1]
ERA journal ID: 35015 – Scopus EID: 2-s2.0-84870419764
Citation counts: Scopus - 5, Thomson - 4
DRO entry for this publication

Hughes, Zak E.* and Gale, Julian D.* (2012) Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane, Journal of materials chemistry, vol. 22, no. 1, pp. 175-184, Royal Society of Chemistry, Cambridge, England [C1.1]
ERA journal ID: 1459 – Scopus EID: 2-s2.0-82955213585
Citation counts: Scopus - 6, Thomson - 6
DRO entry for this publication

2011 External

Hughes, Zak E.*, Carrington, Louise A.*, Raiteri, Paolo* and Gale, Julian D.* (2011) A computational investigation into the suitability of purely siliceous zeolites as reverse osmosis membranes, Journal of physical chemistry part c, vol. 115, no. 10, pp. 4063-4075, American Chemical Society, Washington D.C. [C1.1]
ERA journal ID: 35015 – Scopus EID: 2-s2.0-79953177928
Citation counts: Scopus - 10, Thomson - 7
DRO entry for this publication

2010 External

Hughes, Zak E.* and Gale, Julian D.* (2010) A computational investigation of the properties of a reverse osmosis membrane, Journal of materials chemistry, vol. 20, no. 36, pp. 7788-7799, Royal Society of Chemistry, Cambridge, England [C1.1]
ERA journal ID: 1459 – Scopus EID: 2-s2.0-78149425810
Citation counts: Scopus - 12, Thomson - 10
DRO entry for this publication

2009 External

Shakhvorostov, Dmitry*, Nistor, Razan A.*, Krusin-Elbaum, Lia*, Martyna, Glenn J.*, Newns, Dennis M.*, Elmegreen, Bruce G.*, Liu, Xiao-hu*, Hughes, Zak E.*, Paul, Sujata*, Cabral, Cyril*, Raoux, Simone*, Shrekenhamer, David B.*, Basov, Dmitri N.*, Song, Young* and Müser, Martin* (2009) Evidence for electronic gap-driven metal-semiconductor transition in phase-change materials, National academy of sciences.Proceedings, vol. 106, no. 27, pp. 10907-10911, National Academy of Sciences, Washington, D. C. [C1.1]
ERA journal ID: 2110 – Scopus EID: 2-s2.0-67650492466
Citation counts: Scopus - 16, Thomson - 13
DRO entry for this publication

2008 External

Hughes, Zak E.*, Stimson, Lorna M.*, Slim, Henk*, Lintuvuori, Juho S.*, Ilnytskyi, Jaroslav M.* and Wilson, Mark R.* (2008) An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments, Computer physics communications, vol. 178, no. 10, pp. 724-731, Elsevier, Amsterdam, The Netherlands [C1.1]
ERA journal ID: 962 – Scopus EID: 2-s2.0-42649115758
Citation counts: Scopus - 13, Thomson - 11
DRO entry for this publication

2005 External

Hughes, Zak E.*, Wilson, Mark R.* and Stimson, Lorna M.* (2005) Coarse-grained simulation studies of a liquid crystal dendrimer: towards computational predictions of nanoscale structure through microphase separation, Soft Matter, vol. 1, no. 6, pp. 436-443, Royal Society of Chemistry, Cambridge, England [C1.1]
ERA journal ID: 30185 – Scopus EID: 2-s2.0-29244479997
Citation counts: Scopus - 19, Thomson - 18
DRO entry for this publication

Wilson, Mark R.*, Stimson, Lorna M.*, Ilnytskyi, Jaroslav M.* and Hughes, Zak E.* (2005) Computer simulations of liquid crystal polymers and dendrimers, in Pasini, Paolo; Zannoni, Claudio and Zumer, Slobodan (eds), Computer Simulations of Liquid Crystals and Polymers, pp. 57-81, Springer Netherlands, Amsterdam, Netherlands [E1.1]
DRO entry for this publication

Grants and Consultancies

No grants and/or consultancies found or audited – the 2014 HERDC financial return has not been completed or loaded as yet.

Higher Degree by Research Completions supervised by Zak E. Hughes

No completions found or audited.

Legend:
* Not a member of Deakin University at time of output.

DRO to publications collection last synchronised: Friday 22nd August 2014 10:04pm

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23rd July 2011