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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 7041 - 7060 of 29153 publications
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 and 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
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)
A simulation study of homogeneous ice nucleation in supercooled salty water.
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
– J Chem Phys
(2018)
148,
222811
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,
1
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)
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 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,
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)
Quantified structural speciation in self-sorted Co6IIL4 cage systems
FJ Rizzuto, M Kieffer, JR Nitschke
– Chemical Science
(2018)
9,
1925
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
Toward aplyronine payloads for antibody-drug conjugates: total synthesis of aplyronines A and D.
N AnŽiček, S Williams, MP Housden, I Paterson
– Org Biomol Chem
(2018)
16,
1343
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas
H Luo, A Alavi
– Journal of chemical theory and computation
(2018)
14,
1403
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