Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 14261 - 14280 of 29886 publications
Author(s)
Publication title
Journal Name
Publication year
New insight into the regeneration kinetics of organic dye sensitised solar cells.
S Martiniani, AY Anderson, C Law, BC O'Regan, C Barolo
Chem Commun (Camb)
(2012)
48
(doi: 10.1039/c2cc17100g)
Ensemble and single-molecule spectroscopic study on excitation energy transfer processes in 1,3-phenylene-linked perylenebisimide oligomers.
HW Bahng, M-C Yoon, J-E Lee, Y Murase, T Yoneda, H Shinokubo, A Osuka, D Kim
The Journal of Physical Chemistry B
(2012)
116
(doi: 10.1021/jp208855u)
Synthese des kleinsten axial‐chiralen Moleküls durch asymmetrische Kohlenstoff‐Fluor‐Bindungsaktivierung
MF Kuehnel, T Schlöder, S Riedel, B Nieto‐Ortega, FJ Ramírez, JTL Navarrete, J Casado, D Lentz
Angewandte Chemie
(2012)
124
(doi: 10.1002/ange.201108105)
Mode tuning of photonic crystal nanocavities by photoinduced non-thermal oxidation
F Intonti, N Caselli, S Vignolini, F Riboli, S Kumar, A Rastelli, OG Schmidt, M Francardi, A Gerardino, L Balet, LH Li, A Fiore, M Gurioli
Applied Physics Letters
(2012)
100
(doi: 10.1063/1.3678036)
Modulation of the multistate folding of designed TPR proteins through intrinsic and extrinsic factors
JJ Phillips, Y Javadi, C Millership, ERG Main
Protein Sci
(2012)
21
(doi: 10.1002/pro.2018)
Synthesis of the smallest axially chiral molecule by asymmetric carbon-fluorine bond activation
MF Kuehnel, T Schlöder, S Riedel, B Nieto-Ortega, FJ Ramírez, JTL Navarrete, J Casado, D Lentz
Angew Chem Int Ed Engl
(2012)
51
(doi: 10.1002/anie.201108105)
Reprogramming the genetic code: from triplet to quadruplet codes.
K Wang, WH Schmied, JW Chin
Angewandte Chemie (International ed. in English)
(2012)
51
(doi: 10.1002/anie.201105016)
A total synthesis of millingtonine A.
J Wegner, SV Ley, A Kirschning, A-L Hansen, JM Garcia, IR Baxendale
Org Lett
(2012)
14
(doi: 10.1021/ol203158p)
Probing the neutral graphene-ionic liquid interface: insights from molecular dynamics simulations.
MV Fedorov, RM Lynden-Bell
Physical Chemistry Chemical Physics
(2012)
14
(doi: 10.1039/c2cp22730d)
Conformational dynamics of capping protein and interaction partners: simulation studies.
S Lukman, RC Robinson, D Wales, CS Verma
Proteins: Structure, Function, and Bioinformatics
(2012)
80
(doi: 10.1002/prot.24008)
Pathway complexity in supramolecular polymerization
PA Korevaar, SJ George, AJ Markvoort, MMJ Smulders, PAJ Hilbers, APHJ Schenning, TFA De Greef, EW Meijer
Nature
(2012)
481
(doi: 10.1038/nature10720)
Increased endothelial cell selectivity of triazole-bridged dihalogenated A-ring analogues of combretastatin A–1
TM Beale, PJ Bond, JD Brenton, DS Charnock-Jones, SV Ley, RM Myers
Bioorganic & medicinal chemistry
(2012)
20
(doi: 10.1016/j.bmc.2012.01.010)
Activation energy for a model ferrous-ferric half reaction from transition path sampling
C Drechsel-Grau, M Sprik
The Journal of Chemical Physics
(2012)
136
(doi: 10.1063/1.3677195)
Electrode screening by ionic liquids
RM Lynden-Bell, AI Frolov, MV Fedorov
Physical Chemistry Chemical Physics
(2012)
14
(doi: 10.1039/c2cp23267g)
Selective guest recognition by a self-assembled paramagnetic cage complex.
S Turega, M Whitehead, BR Hall, MF Haddow, CA Hunter, MD Ward
Chemical communications (Cambridge, England)
(2012)
48
(doi: 10.1039/c2cc17369g)
Nanoparticulate TiO2(B): an anode for lithium-ion batteries.
Y Ren, Z Liu, F Pourpoint, AR Armstrong, CP Grey, PG Bruce
Angewandte Chemie International Edition
(2012)
51
(doi: 10.1002/anie.201108300)
Photophysics of resonantly and non-resonantly excited erbium doped Ge nanowires
S Manna, N Prtljaga, S Das, N Daldosso, SK Ray, L Pavesi
Nanotechnology
(2012)
23
(doi: 10.1088/0957-4484/23/6/065702)
Transformative Binding and Release of Gold Guests from a Self‐Assembled Cu8L4 Tube
W Meng, JK Clegg, JR Nitschke
Angewandte Chemie
(2012)
124
(doi: 10.1002/ange.201108450)
Transformative Binding and Release of Gold Guests from a Self‐Assembled Cu8L4 Tube
W Meng, JK Clegg, JR Nitschke
Angew Chem Int Ed Engl
(2012)
51
(doi: 10.1002/anie.201108450)
Atomistic molecular simulations of protein folding.
RB Best
Current Opinion in Structural Biology
(2012)
22
(doi: 10.1016/j.sbi.2011.12.001)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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