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  • Currently displaying 12401 - 12420 of 30170 publications
Author(s)
Publication title
Journal Name
Publication year
Controlled, Bio‐inspired Self‐Assembly of Cellulose‐Based Chiral Reflectors
AG Dumanli, G Kamita, J Landman, H van der Kooij, BJ Glover, JJ Baumberg, U Steiner, S Vignolini
Advanced Optical Materials
(2014)
2
Perspective of electrospun nanofibers in energy and environment
J Sundaramurthy, N Li, PS Kumar, S Ramakrishna
Biofuel Research Journal
(2014)
1
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
(2014)
115
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
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)
iii
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
Nature Biotechnology
(2014)
32
Infrared Spectroscopy of Ammonia on Iron: Thermal Stability and the Influence of Potassium
P Iyngaran, DC Madden, DA King, SJ Jenkins
Journal of Physical Chemistry C
(2014)
118
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
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
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
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
Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries.
S Turega, W Cullen, M Whitehead, CA Hunter, MD Ward
Journal of the American Chemical Society
(2014)
136
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
Nat Commun
(2014)
5
Homochiral and meso Figure Eight Knots and a Solomon Link
N Ponnuswamy, FBL Cougnon, GD Pantoş, JKM Sanders
J Am Chem Soc
(2014)
136
Phase separation in solutions with specific and nonspecific interactions.
WM Jacobs, DW Oxtoby, D Frenkel
The Journal of chemical physics
(2014)
140
A CO2-responsive pillar[5]arene: Synthesis and self-assembly in water
K Jie, Y Yao, X Chi, F Huang
Chemical communications (Cambridge, England)
(2014)
50
Palladium-catalysed C–H activation of aliphatic amines to give strained nitrogen heterocycles
A McNally, B Haffemayer, BSL Collins, MJ Gaunt
Nature
(2014)
510
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
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
Nature communications
(2014)
5
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