Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 7601 - 7620 of 29680 publications
Author(s)
Publication title
Journal Name
Publication year
Artificial water channels-deconvolution of natural Aquaporins through synthetic design
I Kocsis, Z Sun, YM Legrand, M Barboiu
npj Clean Water
(2018)
1
(doi: 10.1038/s41545-018-0013-y)
Quasi-Newton methods for atmospheric chemistry simulations: Implementation in UKCA UM vn10.8
E Esentürk, NL Abraham, S Archer-Nicholls, C Mitsakou, P Griffiths, A Archibald, J Pyle
Geoscientific Model Development
(2018)
11
(doi: 10.5194/gmd-11-3089-2018)
Massively parallel C elegans tracking provides multi-dimensional fingerprints for phenotypic discovery
M Perni, PK Challa, JB Kirkegaard, R Limbocker, M Koopman, MC Hardenberg, P Sormanni, T Müller, KL Saar, LWY Roode, J Habchi, G Vecchi, N Fernando, S Casford, EAA Nollen, M Vendruscolo, CM Dobson, TPJ Knowles
Journal of Neuroscience Methods
(2018)
306
(doi: 10.1016/j.jneumeth.2018.02.005)
Anionic surfactant induced desorption of a cationic surfactant from mica.
F Allen, C Truscott, R Welbourn, S Clarke
Applied Clay Science
(2018)
160
(doi: 10.1016/j.clay.2018.02.010)
Advances in the Synthesis and Long-Term Protection of Zero-Valent Iron Nanoparticles
JP Mehta, BR Knappett, G Divitini, E Ringe, PA Midgley, D Fairen‐Jimenez, AEH Wheatley
Particle & Particle Systems Characterization
(2018)
35
(doi: 10.1002/ppsc.201800120)
The use of strontium ferrite in chemical looping systems
E Marek, W Hu, M Gaultois, CP Grey, SA Scott
Applied Energy
(2018)
223
(doi: 10.1016/j.apenergy.2018.04.090)
Predicting Pathways between Distant Configurations for Biomolecules
K Roder, DJ Wales
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
(2018)
14
(doi: 10.1021/acs.jctc.8b00370)
Metabolic adaptation of a Chlamydomonas acidophila strain isolated from acid mine drainage ponds with low eukaryotic diversity
AP Dean, A Hartley, OA McIntosh, A Smith, HK Feord, NH Holmberg, T King, E Yardley, KN White, JK Pittman
The Science of The Total Environment
(2018)
647
(doi: 10.1016/j.scitotenv.2018.07.445)
Highly Selective, Efficient Deoxygenative Hydrogenation of Amides Catalyzed by a Manganese Pincer Complex via Metal-Ligand Cooperation
Y-Q Zou, S Chakraborty, A Nerush, D Oren, Y Diskin-Posner, Y Ben-David, D Milstein
ACS catalysis
(2018)
8
(doi: 10.1021/acscatal.8b02902)
Convergent Covalent Organic Framework Thin Sheets as Flexible Supercapacitor Electrodes
A Khayum M, V Vijayakumar, S Karak, S Kandambeth, M Bhadra, K Suresh, N Acharambath, S Kurungot, R Banerjee
ACS Applied Materials and Interfaces
(2018)
10
(doi: 10.1021/acsami.8b10486)
Cucurbit[7]uril-based high-performance catalytic microreactors
X Ren, Z Yu, Y Wu, J Liu, C Abell, OA Scherman
Nanoscale
(2018)
10
(doi: 10.1039/c8nr02900h)
CO2-Enhanced Bola-Type Supramolecular Amphiphile Constructed from Pillar[5]arene-Based Host–Guest Recognition
Y Zhou, E Li, R Zhao, K Jie
Organic letters
(2018)
20
(doi: 10.1021/acs.orglett.8b02033)
Niobium Tungsten Oxides for High-rate Lithium-ion Charge Storage
KJ Griffith, KM Wiaderek, G Cibin, LE Marbella, CP Grey
Nature
(2018)
559
(doi: 10.1038/s41586-018-0347-0)
Sequencing 5-Hydroxymethyluracil at Single-Base Resolution.
F Kawasaki, S Martínez Cuesta, D Beraldi, A Mahtey, RE Hardisty, M Carrington, S Balasubramanian
Angewandte Chemie International Edition
(2018)
57
(doi: 10.1002/anie.201804046)
Near-Infrared II Dye-Protein Complex for Biomedical Imaging and Imaging-Guided Photothermal Therapy
X Zeng, Y Xiao, J Lin, S Li, H Zhou, J Nong, G Xu, H Wang, F Xu, J Wu, Z Deng, X Hong
Advanced Healthcare Materials
(2018)
7
(doi: 10.1002/adhm.201800589)
Special Issue on Liquid Matter 2017.
D Frenkel
Journal of Physics Condensed Matter
(2018)
30
(doi: 10.1088/1361-648X/aacbe0)
Unraveling Mechanisms of Chiral Induction in Double-Helical Metallopolymers.
JL Greenfield, EW Evans, D Di Nuzzo, M Di Antonio, RH Friend, JR Nitschke
J Am Chem Soc
(2018)
140
(doi: 10.1021/jacs.8b06195)
The temperature dependence of the helical twist of DNA.
F Kriegel, C Matek, T Dršata, K Kulenkampff, S Tschirpke, M Zacharias, F Lankaš, J Lipfert
Nucleic Acids Res
(2018)
46
(doi: 10.1093/nar/gky599)
A decision theoretic approach to model evaluation in computational drug discovery
O Watson, I Cortes-Ciriano, A Taylor, JA Watson
(2018)
Understanding the thermal properties of amorphous solids using machine-learning-based interatomic potentials
GC Sosso, VL Deringer, SR Elliott, G Csányi
Molecular Simulation
(2018)
44
(doi: 10.1080/08927022.2018.1447107)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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