Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 8401 - 8420 of 30233 publications
Author(s)
Publication title
Journal Name
Publication year
Computational evaluation of metal pentazolate frameworks: inorganic analogues of azolate metal–organic frameworks
M Arhangelskis, AD Katsenis, AJ Morris, T Friščić
Chemical science
(2018)
9
(doi: 10.1039/c7sc05020h)
Negative Electrodes for Li-Ion Batteries: Beyond Carbon
L Monconduit, L Croguennec, PK Allan, N Louvain
(2018)
4
(doi: 10.1142/9789813228146_0001)
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
(doi: 10.1021/acs.cgd.7b01808)
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)
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)
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 "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)
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
J Chem Phys
(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)
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)
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
Proc Natl Acad Sci U S A
(2018)
115
(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)
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)
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)
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)
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
(doi: 10.3389/fchem.2018.00030)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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