Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 8521 - 8540 of 30304 publications
Author(s)
Publication title
Journal Name
Publication year
Importance of sulfate radical anion formation and chemistry in heterogeneous OH oxidation of sodium methyl sulfate, the smallest organosulfate
KC Kwong, MM Chim, JF Davies, KR Wilson, MN Chan
Atmospheric Chemistry and Physics
(2018)
18
(doi: 10.5194/acp-18-2809-2018)
Negative electrodes for li-ion batteries: Beyond carbon
L Monconduit, L Croguennec, PK Allan, N Louvain
(2018)
4
(doi: 10.1142/9789813228146_0001)
Analysis of ruthenium anticancer agents by MEEKC‐UV and MEEKC–ICP‐MS: Impact of structural motifs on lipophilicity and biological activity
K Giringer, HU Holtkamp, S Movassaghi, WDJ Tremlett, NYS Lam, M Kubanik, CG Hartinger
Electrophoresis
(2018)
39
(doi: 10.1002/elps.201700443)
Force‐Induced Catastrophes on Energy Landscapes: Mechanochemical Manipulation of Downhill and Uphill Bifurcations Explains the Ring‐Opening Selectivity of Cyclopropanes
M Wollenhaupt, C Schran, M Krupička, D Marx
Chemphyschem
(2018)
19
(doi: 10.1002/cphc.201701209)
Supplementary material to "Simulating the atmospheric response to the 11-year solar cycle forcing with the UM-UKCA model: the role of detection method and natural variability"
EM Bednarz, AC Maycock, PJ Telford, P Braesicke, NL Abraham, JA Pyle
(2018)
(doi: 10.5194/acp-2018-129-supplement)
Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8
E Esenturk, NL Abraham, S Archer-Nicolls, C Mitsakou, P Griffiths, A Archibald, J Pyle
Geoscientific Model Development
(2018)
11
(doi: 10.5194/gmd-2018-32)
Supplementary material to "Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8"
E Esenturk, L Abraham, S Archer-Nicholls, C Mitsakou, P Griffiths, A Archibald, J Pyle
(2018)
(doi: 10.5194/gmd-2018-32-supplement)
A simulation study of homogeneous ice nucleation in supercooled salty water.
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
The Journal of Chemical Physics
(2018)
148
(doi: 10.1063/1.5008889)
Simulating the atmospheric response to the 11-year solar cycle forcing with the UM-UKCA model: the role of detection method and natural variability
EM Bednarz, AC Maycock, PJ Telford, P Braesicke, NL Abraham, JA Pyle
Atmospheric Chemistry and Physics Discussions
(2018)
(doi: 10.5194/acp-2018-129)
Controlling cargo trafficking in multicomponent membranes
T Curk, P Wirnsberger, J Dobnikar, D Frenkel, A Saric
(2018)
(doi: 10.48550/arxiv.1712.10147)
A "cation-anion regulation" synergistic anode host for dendrite-free lithium metal batteries.
W Zhang, HL Zhuang, L Fan, L Gao, Y Lu
Science Advances
(2018)
4
(doi: 10.1126/sciadv.aar4410)
Selective Anion Extraction and Recovery Using a FeII4L4 Cage
D Zhang, TK Ronson, J Mosquera, A Martinez, JR Nitschke
Angewandte Chemie
(2018)
130
(doi: 10.1002/ange.201800459)
Additional contributions from: Nobel Symposium 162 - Microfluidics
S Löfås, AE Herr, J Qin, T Knowles, T Kitamori, H Lu, DJ Beebe, J Han, J Landers, A Manz, R Zengerle, DA Weitz, J Elf, T Laurell
(2018)
(doi: 10.48550/arxiv.1802.08565)
Genetic manipulation of structural color in bacterial colonies.
VE Johansen, L Catón, R Hamidjaja, E Oosterink, BD Wilts, TS Rasmussen, MM Sherlock, CJ Ingham, S Vignolini
Proceedings of the National Academy of Sciences of the United States of America
(2018)
115
(doi: 10.1073/pnas.1716214115)
Toward aplyronine payloads for antibody–drug conjugates: total synthesis of aplyronines A and D
N AnŽiček, S Williams, MP Housden, I Paterson
Organic & biomolecular chemistry
(2018)
16
(doi: 10.1039/c7ob03204h)
Bio‐inspired Highly Scattering Networks via Polymer Phase Separation
J Syurik, G Jacucci, OD Onelli, H Hölscher, S Vignolini
Advanced Functional Materials
(2018)
28
(doi: 10.1002/adfm.201706901)
Quantified structural speciation in self-sorted Co II 6 L4 cage systems
FJ Rizzuto, M Kieffer, JR Nitschke
Chemical Science
(2018)
9
(doi: 10.1039/c7sc04927g)
In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts
H Yang, L Sun, W Li, G Liu, Y Tang
Frontiers in Chemistry
(2018)
6
(doi: 10.3389/fchem.2018.00030)
Statistical and machine learning approaches to predicting protein-ligand interactions.
LJ Colwell
Current Opinion in Structural Biology
(2018)
49
(doi: 10.1016/j.sbi.2018.01.006)
C-terminal calcium binding of α-synuclein modulates synaptic vesicle interaction.
J Lautenschläger, AD Stephens, G Fusco, F Ströhl, N Curry, M Zacharopoulou, CH Michel, R Laine, N Nespovitaya, M Fantham, D Pinotsi, W Zago, P Fraser, A Tandon, P St George-Hyslop, E Rees, JJ Phillips, A De Simone, CF Kaminski, GSK Schierle
Nature communications
(2018)
9
(doi: 10.1038/s41467-018-03111-4)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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