Zak E. Hughes

researcher

Zak E. Hughes is …
instance of (P31):
humanQ5

External links are
P496ORCID iD0000-0003-2166-9822
P3829Publons author ID1411332
P1053ResearcherIDB-9835-2017
P1153Scopus author ID10143193800
P1556zbMATH author IDhughes.zak-e

P69educated atDurham UniversityQ458393
P108employerUniversity of ManchesterQ230899
University of BradfordQ954035
Western UniversityQ1144262
Curtin UniversityQ1145497
Deakin UniversityQ1180978
P734family nameHughesQ2720749
HughesQ2720749
HughesQ2720749
P735given nameZakQ25114300
ZakQ25114300
P6104maintained by WikiProjectWikiProject MathematicsQ8487137
P106occupationresearcherQ1650915

Reverse relations

author (P50)
Q57618930A Computational Investigation into the Suitability of Purely Siliceous Zeolites as Reverse Osmosis Membranes
Q91354641A FFLUX Water Model: Flexible, Polarizable and with a Multipolar Description of Electrostatics
Q47699984Adsorption of DNA Fragments at Aqueous Graphite and Au(111) via Integration of Experiment and Simulation.
Q51275540Aqueous Peptide-TiO2 Interfaces: Isoenergetic Binding via Either Entropically or Enthalpically Driven Mechanisms.
Q46182990Binding affinities of amino acid analogues at the charged aqueous titania interface: implications for titania-binding peptides
Q46085480Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations, and comparisons with gold
Q51151712Biomolecular recognition principles for bionanocombinatorics: an integrated approach to elucidate enthalpic and entropic factors.
Q38400852Computational chemistry for graphene-based energy applications: progress and challenges
Q90208666Description of Potential Energy Surfaces of Molecules Using FFLUX Machine Learning Models
Q61823274Efficient simulations of the aqueous bio-interface of graphitic nanostructures with a polarisable model
Q48054072Elucidating the mechanisms of nanodiamond-promoted structural disruption of crystallised lipid
Q30488356Evidence for electronic gap-driven metal-semiconductor transition in phase-change materials
Q38867407Facet-Specific Adsorption of Tripeptides at Aqueous Au Interfaces: Open Questions in Reconciling Experiment and Simulation.
Q57618911Molecular Scale Modeling of Membrane Water Treatment Processes
Q54452933Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes.
Q86853219Molecular dynamics simulations of the interactions of DMSO, mono- and polyhydroxylated cryosolvents with a hydrated phospholipid bilayer
Q57618928Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane
Q41141092Molecular mechanism of the synergistic effects of vitrification solutions on the stability of phospholipid bilayers
Q39683893Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.
Q51600693Optical Actuation of Inorganic/Organic Interfaces: Comparing Peptide-Azobenzene Ligand Reconfiguration on Gold and Silver Nanoparticles.
Q46494679Peptide-Directed PdAu Nanoscale Surface Segregation: Toward Controlled Bimetallic Architecture for Catalytic Materials
Q50053800Probing nano-patterned peptide self-organisation at the aqueous graphene interface.
Q38930840Sequence-Dependent Structure/Function Relationships of Catalytic Peptide-Enabled Gold Nanoparticles Generated under Ambient Synthetic Conditions.
Q47417051Structural Disruption of an Adenosine-Binding DNA Aptamer on Graphene: Implications for Aptasensor Design
Q61823269Structure of the electrical double layer at aqueous gold and silver interfaces for saline solutions
Q86211436The effects of cryosolvents on DOPC-β-sitosterol bilayers determined from molecular dynamics simulations
Q96828946The role of SP-B1-25 peptides in lung surfactant monolayers exposed to gold nanoparticles

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