Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 16081 - 16100 of 31130 publications
Author(s)
Publication title
Journal Name
Publication year
CML: Evolution and design.
P Murray-Rust, HS Rzepa
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-44)
OSCAR4: A flexible architecture for chemical textmining
DM Jessop, SE Adams, EL Willighagen, L Hawizy, P Murray-Rust
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-41)
The semantic architecture of the World-Wide Molecular Matrix (WWMM)
P Murray-Rust, SE Adams, J Downing, JA Townsend, Y Zhang
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-42)
H-2 Molecules Encapsulated in Extended Be-n Cluster Cages: Toward Light-Metal Nanofoams for Hydrogen Storage
FY Naumkin, DJ Wales
The Journal of Physical Chemistry A
(2011)
115
(doi: 10.1021/jp206869g)
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.
NM O'Boyle, R Guha, EL Willighagen, SE Adams, J Alvarsson, J-C Bradley, IV Filippov, RM Hanson, MD Hanwell, GR Hutchison, CA James, N Jeliazkova, AS Lang, KM Langner, DC Lonie, DM Lowe, J Pansanel, D Pavlov, O Spjuth, C Steinbeck, AL Tenderholt, KJ Theisen, P Murray-Rust
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-37)
The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age
S Adams, P de Castro, P Echenique, J Estrada, MD Hanwell, P Murray-Rust, P Sherwood, J Thomas, J Townsend
Journal of Cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-38)
CMLLite: a design philosophy for CML.
JA Townsend, P Murray-Rust
Journal of Cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-39)
Mining chemical information from open patents.
DM Jessop, SE Adams, P Murray-Rust
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-40)
Multicolored and white-light phosphors based on doped GdF3 nanoparticles and their potential bio-applications
FN Sayed, V Grover, V Sudarsan, BN Pandey, A Asthana, RK Vatsa, AK Tyagi
Journal of Colloid and Interface Science
(2011)
367
(doi: 10.1016/j.jcis.2011.09.083)
Defects in doped LaGaO3 anionic conductors: Linking NMR spectral features, local environments, and defect thermodynamics
F Blanc, DS Middlemiss, Z Gan, CP Grey
J Am Chem Soc
(2011)
133
(doi: 10.1021/ja2053557)
Stereoselective Synthesis of Sarmentine
RN Shakhmaev, AU Ishbaeva, AS Sunagatullina, VV Zorin
Russian Journal of General Chemistry
(2011)
81
(doi: 10.1134/s1070363211090337)
Structure of a Blinkin-BUBR1 Complex Reveals an Interaction Crucial for Kinetochore-Mitotic Checkpoint Regulation via an Unanticipated Binding Site
VM Bolanos-Garcia, T Lischetti, D Matak-Vinković, E Cota, PJ Simpson, DY Chirgadze, DR Spring, CV Robinson, J Nilsson, TL Blundell
Structure
(2011)
19
(doi: 10.1016/j.str.2011.09.017)
Inversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregation.
AW Fitzpatrick, TPJ Knowles, CA Waudby, M Vendruscolo, CM Dobson
PLoS computational biology
(2011)
7
(doi: 10.1371/journal.pcbi.1002169)
Fast resonance assignment and fold determination of human superoxide dismutase by high-resolution proton-detected solid-state MAS NMR spectroscopy.
MJ Knight, AL Webber, AJ Pell, P Guerry, E Barbet-Massin, I Bertini, IC Felli, L Gonnelli, R Pierattelli, L Emsley, A Lesage, T Herrmann, G Pintacuda
Angew Chem Int Ed Engl
(2011)
50
(doi: 10.1002/anie.201106340)
The fourth age of quantum chemistry: molecules in motion
AG Császár, C Fábri, T Szidarovszky, E Mátyus, T Furtenbacher, G Czakó
Phys. Chem. Chem. Phys.
(2011)
14
(doi: 10.1039/c1cp21830a)
Amphiphile replacement on carbon nanotube surfaces: Effect of aromatic groups on the interaction strength
P Bluemmel, A Setaro, CS Popeney, B Trappmann, R Haag, S Reich
Physica Status Solidi B Basic Research
(2011)
248
(doi: 10.1002/pssb.201100515)
Mode-Specific Chemisorption of CH4 on Pt{110}-(1 x 2) Explored by First-Principles Molecular Dynamics
M Sacchi, DJ Wales, SJ Jenkins
Journal of Physical Chemistry C
(2011)
115
(doi: 10.1021/jp207746q)
Irreversible High-Temperature Hydrogen Interaction with the Metal Organic Framework Cu3(BTC)2
A Grzech, J Yang, TJ Dingemans, S Srinivasan, PCMM Magusin, FM Mulder
The Journal of Physical Chemistry C
(2011)
115
(doi: 10.1021/jp206821f)
"Cofactor"-controlled enantioselective catalysis.
P Dydio, C Rubay, T Gadzikwa, M Lutz, JNH Reek
J Am Chem Soc
(2011)
133
(doi: 10.1021/ja208589c)
Aryl-Aryl Bond Formation by the Fluoride-Free Cross-Coupling of Aryldisiloxanes with Aryl Bromides
CM Boehner, EC Frye, KMG O'Connell, WRJD Galloway, HF Sore, PG Dominguez, D Norton, DG Hulcoop, M Owen, G Turner, C Crawford, H Horsley, DR Spring
Chemistry A European Journal
(2011)
17
(doi: 10.1002/chem.201102285)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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