Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 14141 - 14160 of 30614 publications
Author(s)
Publication title
Journal Name
Publication year
Quantum Influences in the Diffusive Motion of Pyrrole on Cu(111)
BAJ Lechner, H Hedgeland, J Ellis, W Allison, M Sacchi, SJ Jenkins, BJ Hinch
Angewandte Chemie
(2013)
125
(doi: 10.1002/ange.201208868)
Reply to Campos and Munoz: Why phosphate is a bad buffer for guanidinium chloride titrations
AR Fersht, M Petrovich
Proc Natl Acad Sci U S A
(2013)
110
(doi: 10.1073/pnas.1303286110)
Hydrodynamic comparison of the Penumbra system and commonly available syringes in forced-suction thrombectomy
SD Simon, CP Grey
Journal of neurointerventional surgery
(2013)
6
(doi: 10.1136/neurintsurg-2012-010638)
Diverse topologies in dynamic combinatorial libraries from tri- and mono-thiols in water : sensitivity to weak supramolecular interactions
AR Stefankiewicz, JKM Sanders
Chem Commun (Camb)
(2013)
49
(doi: 10.1039/c3cc41158c)
Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model
G Drakakis, A Koutsoukas, SC Brewerton, DD Evans, A Bender
Journal of cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p34)
Chemogenomics approaches to rationalising compound action of traditional Chinese and Ayurvedic medicines
FM Fauzi, A Koutsoukas, R Lowe, K Joshi, T-P Fan, A Bender
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p44)
Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules
J Kirchmair, A Howlett, J Peironcely, DS Murrell, M Williamson, SE Adams, T Hankemeier, L van Buren, G Duchateau, W Klaffke, RC Glen
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-o12)
International chemical identifier for chemical reactions
G Grethe, J Goodman, C Allen
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-o16)
Annotating targets with pathways: extending approaches to mode of action analysis
S Liggi, A Koutsoukas, YK Motamedi, RC Glen, A Bender
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p15)
In silico target prediction: identification of on- and off-targets for crop protection agents
RK Chiddarwar, A Bender, S Rohrer
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p18)
Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization
S Paricharak, T Klenka, M Augustin, UA Patel, A Bender
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p24)
Relating GPCRs pharmacological space based on ligands chemical similarities
A Koutsoukas, R Torella, G Drakakis, A Bender, RC Glen
Journal of cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p26)
Experimental validation of in silico target predictions on synergistic protein targets
I Cortes-Ciriano, A Koutsoukas, O Abian, A Bender, A Velazquez-Campoy
Journal of Cheminformatics
(2013)
5
(doi: 10.1186/1758-2946-5-s1-p31)
Structural insights into the formation and evolution of amorphous phase‐change materials
JM Skelton, D Loke, TH Lee, SR Elliott
physica status solidi (b)
(2013)
250
(doi: 10.1002/pssb.201248563)
Synthesis of magnetic rattle-type nanostructures for use in water treatment.
S Linley, T Leshuk, FX Gu
ACS Applied Materials & Interfaces
(2013)
5
(doi: 10.1021/am303117g)
Phase behavior and mixed ionic–electronic conductivity of Ba4Sb2O9
MT Dunstan, AF Pavan, VV Kharton, M Avdeev, JA Kimpton, VA Kolotygin, EV Tsipis, CD Ling
Solid State Ionics
(2013)
235
(doi: 10.1016/j.ssi.2013.01.008)
Lattice model of dynamic heterogeneity and kinetic arrest in glass-forming liquids
NB Tito, JEG Lipson, ST Milner
Soft Matter
(2013)
9
(doi: 10.1039/c3sm25679k)
Insights into chromatin fibre structure by in vitro and in silico single-molecule stretching experiments
R Collepardo-Guevara, T Schlick
Biochem Soc Trans
(2013)
41
(doi: 10.1042/BST20120349)
Symmetrisation schemes for global optimisation of atomic clusters.
MT Oakley, RL Johnston, DJ Wales
Physical Chemistry Chemical Physics
(2013)
15
(doi: 10.1039/c3cp44332a)
Joyce and Ulysses: integrated and user-friendly tools for the parameterization of intramolecular force fields from quantum mechanical data
V Barone, I Cacelli, N De Mitri, D Licari, S Monti, G Prampolini
Physical chemistry chemical physics : PCCP
(2013)
15
(doi: 10.1039/c3cp44179b)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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