Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 8801 - 8820 of 30639 publications
Author(s)
Publication title
Journal Name
Publication year
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)
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)
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)
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)
A simulation study of homogeneous ice nucleation in supercooled salty water
GD Soria, JR Espinosa, J Ramirez, C Valeriani, C Vega, E Sanz
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)
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)
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)
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
Proceedings of the National Academy of Sciences of the United States of America
(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)
Toward aplyronine payloads for antibody–drug conjugates: total synthesis of aplyronines A and D
N AnŽiček, S Williams, MP Housden, I Paterson
Organic and Biomolecular Chemistry
(2018)
16
(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
(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
(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)
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
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge