Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 8801 - 8820 of 30626 publications
Author(s)
Publication title
Journal Name
Publication year
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)
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)
Negative Electrodes for Li-Ion Batteries: Beyond Carbon
L Monconduit, L Croguennec, PK Allan, N Louvain
(2018)
4
(doi: 10.1142/9789813228146_0001)
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)
A simulation study of homogeneous ice nucleation in supercooled salty water.
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
The Journal of Chemical Physics
(2018)
148
(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
(doi: 10.5194/gmd-2018-32)
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)
A "cation-anion regulation" synergistic anode host for dendrite-free lithium metal batteries.
W Zhang, HL Zhuang, L Fan, L Gao, Y Lu
Science Advances
(2018)
4
(doi: 10.1126/sciadv.aar4410)
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)
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
(doi: 10.1073/pnas.1716214115)
Quantified structural speciation in self-sorted Co6IIL4 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
Org Biomol Chem
(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
Curr Opin Struct Biol
(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)
Maximizing the field of view and accuracy in 3D Single Molecule Localization Microscopy.
SA Rehman, AR Carr, MO Lenz, SF Lee, K O'Holleran
Optics express
(2018)
26
(doi: 10.1364/OE.26.004631)
Antikörpergerichtete Therapien: Quo vadis?
T Rodrigues, GJL Bernardes
Angewandte Chemie
(2018)
130
(doi: 10.1002/ange.201712185)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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