Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 12381 - 12400 of 30130 publications
Author(s)
Publication title
Journal Name
Publication year
Studying Particulate Adsorption by Drying Droplets on a Microfabricated Electro-acoustic Resonator
A Prasad, AA Seshia, AT Zielinski, M Kalberer, L Roderic
2014 European Frequency and Time Forum Eftf 2014
(2014)
iii
(doi: 10.1109/EFTF.2014.7331418)
Evaluation of Regulated Deficit Irrigation for Apple Trees cv. 'Gala' Based on Midday Stem Water Potential and Soil Matrix Potential
A Chenafi, C Carlen, A Boudoukha, A Hofer, P Monney
Acta Horticulturae
(2014)
1038
(doi: 10.17660/actahortic.2014.1038.15)
An experimental-theoretical atomic-scale study - in situ analysis of III–V on Si(100) growth for hybrid solar cells
O Supplie, S Brückner, O Romanyuk, MM May, H Döscher, P Kleinschmidt, H Stange, A Dobrich, C Höhn, H-J Lewerenz, F Grosse, T Hannappel
2014 IEEE 40th Photovoltaic Specialist Conference (PVSC)
(2014)
115
(doi: 10.1109/PVSC.2014.6925510)
Perspective of electrospun nanofibers in energy and environment
J Sundaramurthy, N Li, PS Kumar, S Ramakrishna
Biofuel Research Journal
(2014)
1
(doi: 10.18331/brj2015.1.2.3)
A community effort to assess and improve drug sensitivity prediction algorithms
JC Costello, LM Heiser, E Georgii, M Gönen, MP Menden, NJ Wang, M Bansal, M Ammad-ud-din, P Hintsanen, SA Khan, J-P Mpindi, O Kallioniemi, A Honkela, T Aittokallio, K Wennerberg, NCI DREAM Community, JJ Collins, D Gallahan, D Singer, J Saez-Rodriguez, S Kaski, JW Gray, G Stolovitzky
Nat Biotechnol
(2014)
32
(doi: 10.1038/nbt.2877)
Formation of an Unusual Bis(diguanidinate) Ligand via Nucleophilic Attack of a Guanidinate onto a Carbodiimide
RL Melen, HR Simmonds, H Wadepohl, PT Wood, LH Gade, DS Wright
Australian Journal of Chemistry
(2014)
67
(doi: 10.1071/CH14170)
Infrared spectroscopy of ammonia on iron: Thermal stability and the influence of potassium
P Iyngaran, DC Madden, DA King, SJ Jenkins
The Journal of Physical Chemistry C
(2014)
118
(doi: 10.1021/jp409718x)
ALMOST: An all atom molecular simulation toolkit for protein structure determination
B Fu, AB Sahakyan, C Camilloni, GG Tartaglia, E Paci, A Caflisch, M Vendruscolo, A Cavalli
Journal of Computational Chemistry
(2014)
35
(doi: 10.1002/jcc.23588)
Synthesis and Use of a Trifluoromethylated Azomethine Ylide Precursor: Ethyl 1-Benzyl-trans-5- (trifluoromethyl)pyrrolidine-3-carboxylate
DM Allwood, DL Browne, SV Ley
Organic Syntheses
(2014)
91
(doi: 10.15277/orgsyn.091.0162)
Identification of key residues that confer Rhodobacter sphaeroides LPS activity at horse TLR4/MD-2.
KL Irvine, M Gangloff, CM Walsh, DR Spring, NJ Gay, CE Bryant
PloS one
(2014)
9
(doi: 10.1371/journal.pone.0098776)
Homochiral and meso figure eight knots and a solomon link
N Ponnuswamy, FBL Cougnon, GD Pantoş, JKM Sanders
J Am Chem Soc
(2014)
136
(doi: 10.1021/ja4125884)
Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries
S Turega, W Cullen, M Whitehead, CA Hunter, MD Ward
J Am Chem Soc
(2014)
136
(doi: 10.1021/ja504269m)
Direct observation of the three regions in α-synuclein that determine its membrane-bound behaviour
G Fusco, A De Simone, T Gopinath, V Vostrikov, M Vendruscolo, CM Dobson, G Veglia
Nature Communications
(2014)
5
(doi: 10.1038/ncomms4827)
Fukuyama reduction and integrated thioesterification/fukuyama reduction of thioesters and acyl chlorides using continuous flow
M Asadi, S Bonke, A Polyzos, DW Lupton
ACS Catalysis
(2014)
4
(doi: 10.1021/cs5004917)
A CO2-responsive pillar[5]arene: synthesis and self-assembly in water
K Jie, Y Yao, X Chi, F Huang
Chem Commun (Camb)
(2014)
50
(doi: 10.1039/c4cc01704h)
Phase separation in solutions with specific and nonspecific interactions.
WM Jacobs, DW Oxtoby, D Frenkel
J Chem Phys
(2014)
140
(doi: 10.1063/1.4878836)
Palladium-catalysed C-H activation of aliphatic amines to give strained nitrogen heterocycles
A McNally, B Haffemayer, BSL Collins, MJ Gaunt
Nature
(2014)
510
(doi: 10.1038/nature13389)
Fabrication of crystals from single metal atoms.
NPE Barry, A Pitto-Barry, AM Sanchez, AP Dove, RJ Procter, JJ Soldevila-Barreda, N Kirby, I Hands-Portman, CJ Smith, RK O'Reilly, R Beanland, PJ Sadler
Nat Commun
(2014)
5
(doi: 10.1038/ncomms4851)
The electric double layer at a rutile TiO₂ water interface modelled using density functional theory based molecular dynamics simulation.
J Cheng, M Sprik
Journal of Physics Condensed Matter
(2014)
26
(doi: 10.1088/0953-8984/26/24/244108)
Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiers.
JD Tyzack, HY Mussa, MJ Williamson, J Kirchmair, RC Glen
J Cheminform
(2014)
6
(doi: 10.1186/1758-2946-6-29)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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