Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 9761 - 9780 of 29657 publications
Author(s)
Publication title
Journal Name
Publication year
Design principles for super selectivity using multivalent interactions
T Curk, J Dobnikar, D Frenkel
(2016)
Synthesis and Evaluation of 1,8-Disubstituted-Cyclam/Naphthalimide Conjugates as Probes for Metal Ions
JK-H Wong, S Ast, M Yu, R Flehr, AJ Counsell, P Turner, P Crisologo, MH Todd, PJ Rutledge
ChemistryOpen
(2016)
5
(doi: 10.1002/open.201600010)
Structure and torsional dynamics of the water octamer from THz laser spectroscopy near 215 μm
WTS Cole, JD Farrell, DJ Wales, RJ Saykally
Science
(2016)
352
(doi: 10.1126/science.aad8625)
Oxidative diversification of amino acids and peptides by small-molecule iron catalysis
TJ Osberger, DC Rogness, JT Kohrt, AF Stepan, MC White
Nature
(2016)
537
(doi: 10.1038/nature18941)
Dynamic neural network architectures for on field stochastic calibration of indicative low cost air quality sensing systems
E Esposito, S De Vito, M Salvato, V Bright, RL Jones, O Popoola
Sensors and Actuators, B: Chemical
(2016)
231
(doi: 10.1016/j.snb.2016.03.038)
Nondeterministic self-assembly with asymmetric interactions.
S Tesoro, K Göpfrich, T Kartanas, UF Keyser, SE Ahnert
Phys Rev E
(2016)
94
(doi: 10.1103/PhysRevE.94.022404)
Photoinduced Processes in Self‐Assemblies of Bis‐Porphyrinic Tweezers with an Axially Coordinated Bispyridinofullerene
A Briš, P Trošelj, D Margetić, L Flamigni, B Ventura
ChemPlusChem
(2016)
81
(doi: 10.1002/cplu.201600231)
Comment on AerChemMIP design and longevity of composition-climate studies.
A Archibald
(2016)
(doi: 10.5194/gmd-2016-139-sc1)
Ab Initio Atom-Atom Potentials Using CamCASP: Theory and Application to Many-Body Models for the Pyridine Dimer.
AJ Misquitta, AJ Stone
J Chem Theory Comput
(2016)
12
(doi: 10.1021/acs.jctc.5b01241)
The prediction of topologically partitioned intra-atomic and inter-atomic energies by the machine learning method kriging
P Maxwell, N di Pasquale, S Cardamone, PLA Popelier
Theoretical Chemistry Accounts
(2016)
135
(doi: 10.1007/s00214-016-1951-4)
Crystal Structure of CK2alpha
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cu6/pdb)
Crystal Structure of CK2alpha with Compound 5 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cvf/pdb)
Crystal Structure of CK2alpha with a novel closed conformation of the aD loop
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cvg/pdb)
Crystal Structure of CK2alpha
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cvh/pdb)
Crystal structure of CK2alpha bound to CAM4066
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cu4/pdb)
Crystal Structure of CK2alpha with Compound 5 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5csp/pdb)
Crystal Structure of CK2alpha with 3,4-dichlorophenethylamine bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5clp/pdb)
Crystal Structure of CK2alpha with Compound 3 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5cs6/pdb)
Crystal Structure of CK2alpha with Compound 4 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5csh/pdb)
Crystal Structure of CK2alpha with Compound 6 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
(doi: 10.2210/pdb5csv/pdb)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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