Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 11741 - 11760 of 29877 publications
Author(s)
Publication title
Journal Name
Publication year
Ab initio structure search and in situ 7Li NMR studies of discharge products in the Li-S battery system.
KA See, M Leskes, JM Griffin, S Britto, PD Matthews, A Emly, A Van der Ven, DS Wright, AJ Morris, CP Grey, R Seshadri
Journal of the American Chemical Society
(2014)
136
(doi: 10.1021/ja508982p)
Is floral iridescence a biologically relevant cue in plant-pollinator signalling? A response to van der Kooi et al. (2014b).
S Vignolini, E Moyroud, T Hingant, H Banks, PJ Rudall, U Steiner, BJ Glover
New Phytol
(2014)
205
(doi: 10.1111/nph.13178)
Gaseous chemistry and aerosol mechanism developments for version 3.5.1 of the online regional model, WRF-Chem
S Archer-Nicholls, D Lowe, S Utembe, J Allan, RA Zaveri, JD Fast, Ø Hodnebrog, HD van der Gon, G McFiggans
Geoscientific Model Development
(2014)
7
(doi: 10.5194/gmd-7-2557-2014)
Conservation Weighting Functions Enable Covariance Analyses to Detect Functionally Important Amino Acids
LJ Colwell, MP Brenner, AW Murray
PLoS One
(2014)
9
(doi: 10.1371/journal.pone.0107723)
Flow chemistry as a discovery tool to access sp
DN Tran, C Battilocchio, S-B Lou, JM Hawkins, SV Ley
Chem Sci
(2014)
6
(doi: 10.1039/c4sc03072a)
n-type chalcogenides by ion implantation
MA Hughes, Y Fedorenko, B Gholipour, J Yao, T-H Lee, RM Gwilliam, KP Homewood, S Hinder, DW Hewak, SR Elliott, RJ Curry
Nat Commun
(2014)
5
(doi: 10.1038/ncomms6346)
An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae.
J-M Bomont, J-P Hansen, G Pastore
The Journal of chemical physics
(2014)
141
(doi: 10.1063/1.4900774)
Geometrical interpretation of fluctuating hydrodynamics in diffusive systems
RL Jack, J Zimmer
Journal of Physics A: Mathematical and Theoretical
(2014)
47
(doi: 10.1088/1751-8113/47/48/485001)
Disease biomarkers: What's the risk?
MD Crabtree
Science
(2014)
346
(doi: 10.1126/science.346.6210.713-a)
Gold(i)-catalysed synthesis of a furan analogue of thiamine pyrophosphate
A Iqbal, E-H Sahraoui, FJ Leeper
Beilstein J Org Chem
(2014)
10
(doi: 10.3762/bjoc.10.270)
Direct observation of intermediates in a thermodynamically controlled solid-state dynamic covalent reaction
AM Belenguer, GI Lampronti, DJ Wales, JKM Sanders
J Am Chem Soc
(2014)
136
(doi: 10.1021/ja500707z)
Facilitating Biomimetic Syntheses of Borrerine Derived Alkaloids by Means of Flow-Chemical Methods
SB Kamptmann, SV Ley
Australian Journal of Chemistry
(2014)
68
(doi: 10.1071/ch14530)
A systems approach towards an intelligent and self-controlling platform for integrated continuous reaction sequences.
RJ Ingham, C Battilocchio, DE Fitzpatrick, E Sliwinski, JM Hawkins, SV Ley
Angew Chem Int Ed Engl
(2014)
54
(doi: 10.1002/anie.201409356)
Sensitivity of tropical deep convection in global models: Effects of horizontal resolution, surface constraints, and 3D atmospheric nudging
C Chemel, MR Russo, JS Hosking, PJ Telford, JA Pyle
Atmospheric Science Letters
(2014)
16
(doi: 10.1002/asl2.540)
Sonocrystallization yields monoclinic paracetamol with significantly improved compaction behavior.
D-K Bučar, JA Elliott, MD Eddleston, JK Cockcroft, W Jones
Angew Chem Int Ed Engl
(2014)
54
(doi: 10.1002/anie.201408894)
Redox potentials and acidity constants from density functional theory based molecular dynamics
J Cheng, X Liu, J VandeVondele, M Sulpizi, M Sprik
Acc Chem Res
(2014)
47
(doi: 10.1021/ar500268y)
Determinants of G quadruplex-induced epigenetic instability in REV1-deficient cells
D Schiavone, G Guilbaud, P Murat, C Papadopoulou, P Sarkies, MN Prioleau, S Balasubramanian, JE Sale
EMBO Journal
(2014)
33
(doi: 10.15252/embj.201488398)
Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?
Y Zhang, T Stecher, MT Cvitaš, SC Althorpe
J Phys Chem Lett
(2014)
5
(doi: 10.1021/jz501889v)
Identifying the Structure of the Intermediate, Li2/3CoPO4, Formed during Electrochemical Cycling of LiCoPO4.
FC Strobridge, RJ Clément, M Leskes, DS Middlemiss, OJ Borkiewicz, KM Wiaderek, KW Chapman, PJ Chupas, CP Grey
Chem Mater
(2014)
26
(doi: 10.1021/cm502680w)
Local structure and structural rigidity of the green phosphor β-SiAlON:Eu2+
J Brgoch, MW Gaultois, M Balasubramanian, K Page, B-C Hong, R Seshadri
Applied Physics Letters
(2014)
105
(doi: 10.1063/1.4901104)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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