Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 17021 - 17040 of 29636 publications
Author(s)
Publication title
Journal Name
Publication year
Scaling behavior of the disordered contact process
SV Fallert, SN Taraskin
Phys Rev E Stat Nonlin Soft Matter Phys
(2009)
79
(doi: 10.1103/PhysRevE.79.042105)
[1,2-Bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′][7,8-bis(diphenylphosphino)-7,8-dicarba-nido-undecaborato-κ2P,P′]gold(I)–dichloromethane–water (2/1/1)
JA Ioppolo, JK Clegg, LM Rendina
Acta Crystallogr Sect E Struct Rep Online
(2009)
65
(doi: 10.1107/s1600536809014937)
A new polymorph of N,N′-dimethylurea characterized by X-ray diffraction and first-principles lattice dynamics calculations
DMS Martins, CK Spanswick, DS Middlemiss, N Abbas, CR Pulham, CA Morrison
J Phys Chem A
(2009)
113
(doi: 10.1021/jp900141q)
Charge-transfer in Symmetry-Adapted Perturbation Theory
AJ Stone, AJ Misquitta
Chemical Physics Letters
(2009)
473
(doi: 10.1016/j.cplett.2009.03.073)
Chemical Modification of Proteins at Cysteine: Opportunities in Chemistry and Biology
JM Chalker, GJL Bernardes, YA Lin, BG Davis
Chemistry - An Asian Journal
(2009)
4
(doi: 10.1002/asia.200800427)
Coupling Microdroplet Microreactors with Mass Spectrometry: Reading the Contents of Single Droplets Online
LM Fidalgo, G Whyte, BT Ruotolo, JLP Benesch, F Stengel, C Abell, CV Robinson, WTS Huck
Angewandte Chemie (International ed. in English)
(2009)
48
(doi: 10.1002/anie.200806103)
Influence of the benzoquinone sorption on the structure and electrochemical performance of the MIL-53(Fe) hybrid porous material in a lithium-ion battery
G de Combarieu, M Morcrette, F Millange, N Guillou, J Cabana, CP Grey, I Margiolaki, G Férey, J-M Tarascon
Chemistry of Materials
(2009)
21
(doi: 10.1021/cm8032324)
The CO2 inhibition of terrestrial isoprene emission significantly affects future ozone projections
PJ Young, A Arneth, G Schurgers, G Zeng, JA Pyle
Atmospheric Chemistry and Physics
(2009)
9
(doi: 10.5194/acp-9-2793-2009)
Controlled catch and release of small molecules with cucurbit[6]uril via a kinetic trap
L Liu, N Nouvel, OA Scherman
Chemical Communications
(2009)
(doi: 10.1039/b903033f)
Anchoring sites for initial Au nucleation on ceo2{111}: o vacancy versus ce vacancy
C Zhang, A Michaelides, DA King, SJ Jenkins
Journal of Physical Chemistry C
(2009)
113
(doi: 10.1021/jp810093a)
Merging microdroplets with laminar flow microfluidics
C Abell, W Huck, D Bratton, G Whyte, L Fidalgo
(2009)
Fragment-based drug discovery in academia: Experiences from a tuberculosis programme
TJ Heikkila, S Surade, HL Silvestre, MVB Dias, A Ciulli, KM Bromfield, DE Scott, NI Howard, S Wen, AH Wei, DM Osborne, C Abell, TL Blundell
(2009)
The mineral phase of calcified cartilage: Its molecular structure and interface with the organic matrix
MJ Duer, T Friscić, RC Murray, DG Reid, ER Wise
Biophys J
(2009)
96
(doi: 10.1016/j.bpj.2008.12.3954)
On the importance of the reaction between OH and RO2 radicals
AT Archibald, AS Petit, CJ Percival, JN Harvey, DE Shallcross
Atmospheric Science Letters
(2009)
10
(doi: 10.1002/asl.216)
On the possibility of the electron polarization to be the driving force for the C60-TMB nanowire growth
IA Solov’yov, J Geng, AV Solov’yov, BFG Johnson
Chemical Physics Letters
(2009)
472
(doi: 10.1016/j.cplett.2009.03.006)
Fishing the target of antitubercular compounds: in silico target deconvolution model development and validation.
P Prathipati, NL Ma, UH Manjunatha, A Bender
Journal of Proteome Research
(2009)
8
(doi: 10.1021/pr8010843)
Polarization-sensitive near-field investigation of photonic crystal microcavities
S Vignolini, F Intonti, F Riboli, DS Wiersma, L Balet, LH Li, M Francardi, A Gerardino, A Fiore, M Gurioli
Applied Physics Letters
(2009)
94
(doi: 10.1063/1.3118578)
Mapping adverse drug reactions in chemical space.
J Scheiber, JL Jenkins, SCK Sukuru, A Bender, D Mikhailov, M Milik, K Azzaoui, S Whitebread, J Hamon, L Urban, M Glick, JW Davies
Journal of Medicinal Chemistry
(2009)
52
(doi: 10.1021/jm801546k)
The F4 fimbrial chaperone FaeE is stable as a monomer that does not require self-capping of its pilin-interactive surfaces.
I Van Molle, K Moonens, L Buts, A Garcia-Pino, S Panjikar, L Wyns, H De Greve, J Bouckaert
Acta Crystallogr D Biol Crystallogr
(2009)
65
(doi: 10.1107/s0907444909005174)
The water-benzene interaction: insight from electronic structure theories.
J Ma, D Alfè, A Michaelides, E Wang
The Journal of Chemical Physics
(2009)
130
(doi: 10.1063/1.3111035)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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