Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 15601 - 15620 of 30647 publications
Author(s)
Publication title
Journal Name
Publication year
CML: Evolution and design.
P Murray-Rust, HS Rzepa
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-44)
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)
Semantic science and its communication - a personal view
P Murray-Rust
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-48)
Open Bibliography for science, technology, and medicine
R Jones, M Macgillivray, P Murray-Rust, J Pitman, P Sefton, B O'Steen, W Waites
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-47)
Ami - The chemist's amanuensis.
BJ Brooks, AL Thorn, M Smith, P Matthews, S Chen, B O'Steen, SE Adams, JA Townsend, P Murray-Rust
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-45)
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
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-37)
The semantics of Chemical Markup Language (CML): dictionaries and conventions.
P Murray-Rust, JA Townsend, SE Adams, W Phadungsukanan, J Thomas
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-43)
The semantic architecture of the World-Wide Molecular Matrix (WWMM).
P Murray-Rust, SE Adams, J Downing, JA Townsend, Y Zhang
Journal of cheminformatics
(2011)
3
(doi: 10.1186/1758-2946-3-42)
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)
CMLLite: a design philosophy for CML.
JA Townsend, P Murray-Rust
J Cheminform
(2011)
3
(doi: 10.1186/1758-2946-3-39)
H2 molecules encapsulated in extended Ben 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)
The fourth age of quantum chemistry: molecules in motion
AG Császár, C Fábri, T Szidarovszky, E Mátyus, T Furtenbacher, G Czakó
Physical chemistry chemical physics : PCCP
(2011)
14
(doi: 10.1039/c1cp21830a)
Mode-Specific Chemisorption of CH4 on Pt{110}-(1 × 2) Explored by First-Principles Molecular Dynamics
M Sacchi, DJ Wales, SJ Jenkins
The Journal of Physical Chemistry C
(2011)
115
(doi: 10.1021/jp207746q)
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)
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)
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)
(2011)
248
(doi: 10.1002/pssb.201100515)
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
Angewandte Chemie International Edition
(2011)
50
(doi: 10.1002/anie.201106340)
Stereoselective synthesis of sarmentine
RN Shakhmaev, AU Ishbaeva, AS Sunagatullina, VV Zorin
Russian Journal of General Chemistry
(2011)
81
(doi: 10.1134/s1070363211090337)
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)
Irreversible High-Temperature Hydrogen Interaction with the Metal Organic Framework Cu 3 (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)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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