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Yusuf Hamied Department of Chemistry

 

Publications

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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
(doi: 10.1021/acs.cgd.7b01808)
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
(doi: 10.1002/elps.201700443)
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
(doi: 10.5194/acp-18-2809-2018)
Negative Electrodes for Li-Ion Batteries: Beyond Carbon
PK Allan, N Louvain, L Moncondmt
(2018)
4,
1
(doi: 10.1142/9789813228146_0001)
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
(doi: 10.1002/cphc.201701209)
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
(doi: 10.1063/1.5008889)
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)
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
(doi: 10.5194/gmd-2018-32)
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)
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
(doi: 10.5194/acp-2018-129)
Selective Anion Extraction and Recovery Using a FeII4L4 Cage
D Zhang, TK Ronson, J Mosquera, A Martinez, JR Nitschke
– Angewandte Chemie
(2018)
130,
3779
(doi: 10.1002/ange.201800459)
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
(doi: 10.1073/pnas.1716214115)
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)
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
(doi: 10.1039/c7ob03204h)
Quantified structural speciation in self-sorted Co II 6 L4 cage systems
FJ Rizzuto, M Kieffer, JR Nitschke
– Chemical Science
(2018)
9,
1925
(doi: 10.1039/c7sc04927g)
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
(doi: 10.1002/adfm.201706901)
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
(doi: 10.3389/fchem.2018.00030)
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
(doi: 10.1021/acs.jctc.7b01257)
Statistical and machine learning approaches to predicting protein–ligand interactions
LJ Colwell
– Curr Opin Struct Biol
(2018)
49,
123
(doi: 10.1016/j.sbi.2018.01.006)
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
(doi: 10.1021/jacs.7b13156)

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