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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 7181 - 7200 of 29351 publications
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
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
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
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
– J Chem Phys
(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)
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)
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
Quantified structural speciation in self-sorted Co II 6 L4 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
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,
30
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
Statistical and machine learning approaches to predicting protein–ligand interactions
LJ Colwell
– Curr Opin Struct Biol
(2018)
49,
123
Linear Positional Isomer Sorting in Nonporous Adaptive Crystals of a Pillar[5]arene
K Jie, Y Zhou, E Li, R Zhao, M Liu, F Huang
– Journal of the American Chemical Society
(2018)
140,
3190