Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 11181 - 11200 of 30657 publications
Author(s)
Publication title
Journal Name
Publication year
A decahaem cytochrome as an electron conduit in protein-enzyme redox processes
C-Y Lee, B Reuillard, KP Sokol, T Laftsoglou, CWJ Lockwood, SF Rowe, ET Hwang, JC Fontecilla-Camps, LJC Jeuken, JN Butt, E Reisner
Chem Commun (Camb)
(2016)
52
(doi: 10.1039/c6cc02721k)
Broadening substrate specificity of a chain-extending ketosynthase through a single active-site mutation.
AC Murphy, H Hong, S Vance, RW Broadhurst, PF Leadlay
Chemical communications (Cambridge, England)
(2016)
52
(doi: 10.1039/c6cc03501a)
Towards a general growth model for graphene CVD on transition metal catalysts.
A Cabrero-Vilatela, RS Weatherup, P Braeuninger-Weimer, S Caneva, S Hofmann
Nanoscale
(2016)
8
(doi: 10.1039/c5nr06873h)
Probing the chemical structure of monolayer covalent-organic frameworks grown via Schiff-base condensation reactions
Y Hu, N Goodeal, Y Chen, AM Ganose, RG Palgrave, H Bronstein, MO Blunt
Chemical communications (Cambridge, England)
(2016)
52
(doi: 10.1039/c6cc03895f)
Genetically encoded optical activation of DNA recombination in human cells
J Luo, E Arbely, J Zhang, C Chou, R Uprety, JW Chin, A Deiters
Chem Commun (Camb)
(2016)
52
(doi: 10.1039/c6cc03934k)
Stable bromoallene oxides.
D Christopher Braddock, A Mahtey, HS Rzepa, AJP White
Chemical Communications
(2016)
52
(doi: 10.1039/c6cc06395k)
Radical trideuteromethylation with deuterated dimethyl sulfoxide in the synthesis of heterocycles and labelled building blocks.
R Caporaso, S Manna, S Zinken, AR Kochnev, ER Lukyanenko, AV Kurkin, AP Antonchick
Chemical communications (Cambridge, England)
(2016)
52
(doi: 10.1039/c6cc07196a)
Detection of quantum well induced single degenerate-transition-dipoles in ZnO nanorods
S Ghosh, M Ghosh, M Seibt, GM Rao
Nanoscale
(2016)
8
(doi: 10.1039/c5nr06722g)
A nano-sized container for specific encapsulation of isolated water molecules
R Lavendomme, L Marcélis, J Wouters, M Luhmer, I Jabin
Chemical communications (Cambridge, England)
(2016)
52
(doi: 10.1039/c6cc08096k)
On the predictability of supramolecular interactions in molecular cocrystals – the view from the bench
MK Corpinot, SA Stratford, M Arhangelskis, J Anka-Lufford, I Halasz, N Judaš, W Jones, D-K Bučar
CrystEngComm
(2016)
18
(doi: 10.1039/c6ce00293e)
Halogen bonding of: N -bromosuccinimide by grinding
J Mavračić, D Cinčić, B Kaitner
Crystengcomm
(2016)
18
(doi: 10.1039/c6ce00638h)
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
AO Surov, KA Solanko, AD Bond, A Bauer-Brandl, GL Perlovich
Crystengcomm
(2016)
18
(doi: 10.1039/c6ce00931j)
Comparison of surface techniques for the discrimination of polymorphs
R Thakuria, MD Eddleston, EHH Chow, LJ Taylor, BJ Aldous, JF Krzyzaniak, W Jones
Crystengcomm
(2016)
18
(doi: 10.1039/c6ce01096b)
NMR reveals the surface functionalisation of Ti3C2MXene
MA Hope, AC Forse, KJ Griffith, MR Lukatskaya, M Ghidiu, Y Gogotsi, CP Grey
Physical chemistry chemical physics : PCCP
(2016)
18
(doi: 10.1039/c6cp00330c)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters
J Hernández-Rojas, F Calvo, DJ Wales
Physical chemistry chemical physics : PCCP
(2016)
18
(doi: 10.1039/c6cp00592f)
Highly sensitive ratiometric fluorescence probes for nitric oxide based on dihydropyridine and potentially useful in bioimaging
AK Mahapatra, SS Ali, K Maiti, S Mondal, R Maji, S Manna, SK Manna, R Uddin, S Mandal
RSC Advances
(2016)
6
(doi: 10.1039/c6ra23139j)
Stable, efficient p-type doping of graphene by nitric acid
L D'Arsié, S Esconjauregui, RS Weatherup, X Wu, WE Arter, H Sugime, C Cepek, J Robertson
RSC Advances
(2016)
6
(doi: 10.1039/c6ra23727d)
Isothermal microcalorimetry as a tool to study solid-electrolyte interphase formation in lithium-ion cells.
DS Hall, SL Glazier, JR Dahn
Physical Chemistry Chemical Physics
(2016)
18
(doi: 10.1039/c6cp01309k)
Rovibrational transitions of the methane–water dimer from intermolecular quantum dynamical computations
J Sarka, AG Császár, SC Althorpe, DJ Wales, E Mátyus
Physical chemistry chemical physics : PCCP
(2016)
18
(doi: 10.1039/c6cp03062a)
Modelling the local atomic structure of molybdenum in nuclear waste glasses with ab initio molecular dynamics simulations.
K Konstantinou, PV Sushko, DM Duffy
Physical chemistry chemical physics : PCCP
(2016)
18
(doi: 10.1039/c6cp03076a)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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