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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 7181 - 7200 of 29356 publications
Chemical Kinetics for Bridging Molecular Mechanisms and Macroscopic Measurements of Amyloid Fibril Formation
TCT Michaels, A Šarić, J Habchi, S Chia, G Meisl, M Vendruscolo, CM Dobson, TPJ Knowles
– Annual Review of Physical Chemistry
(2018)
69,
1
Chemical and climatic drivers of radiative forcing due to changes in stratospheric and tropospheric ozone over the 21st century
A Banerjee, AC Maycock, JA Pyle
– Atmospheric Chemistry and Physics
(2018)
18,
2899
Real-Time Intrinsic Fluorescence Visualization and Sizing of Proteins and Protein Complexes in Microfluidic Devices
PK Challa, Q Peter, MA Wright, Y Zhang, KL Saar, JA Carozza, JLP Benesch, TPJ Knowles
– Analytical chemistry
(2018)
90,
3849
Experimental and Theoretical Investigation of Structures, Stoichiometric Diversity, and Bench Stability of Cocrystals with a Volatile Halogen Bond Donor
K Lisac, V Nemec, F Topić, M Arhangelskis, P Hindle, R Tran, I Huskić, AJ Morris, T Friščić, D Cinčić
– Crystal Growth & Design
(2018)
18,
2387
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,
2809
Negative Electrodes for Li-Ion Batteries: Beyond Carbon
PK Allan, N Louvain, L Moncondmt
(2018)
4,
1
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,
1201
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,
837
A simulation study of homogeneous ice nucleation in supercooled salty water.
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
– Journal of Chemical Physics
(2018)
148,
222811
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)
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)
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,
3089
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)
1
Selective Anion Extraction and Recovery Using a FeII4L4 Cage
D Zhang, TK Ronson, J Mosquera, A Martinez, JR Nitschke
– Angewandte Chemie
(2018)
130,
3779
Genetic manipulation of structural colour in bacterial colonies
VE Johansen, L Catón, R Hamidjaja, E Oosterink, BD Wilts, TS Rasmussen, MM Sherlock, CJ Ingham, S Vignolini
– Proc Natl Acad Sci U S A
(2018)
115,
2652
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)
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,
1343
Bio-inspired Highly Scattering Networks via Polymer Phase Separation
J Syurik, G Jacucci, OD Onelli, H Hölscher, S Vignolini
– Advanced Functional Materials
(2018)
28,
1706901
Quantified structural speciation in self-sorted Co II 6 L4 cage systems
FJ Rizzuto, M Kieffer, JR Nitschke
– Chemical Science
(2018)
9,
1925
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
– Front Chem
(2018)
6,
30