Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 15661 - 15680 of 30684 publications
Author(s)
Publication title
Journal Name
Publication year
H2 molecules encapsulated in extended Ben cluster cages: Toward light-metal nanofoams for hydrogen storage
FY Naumkin, DJ Wales
Journal of Physical Chemistry A
(2011)
115
(doi: 10.1021/jp206869g)
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)
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)
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 ed. in English)
(2011)
50
(doi: 10.1002/anie.201106340)
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)
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 Comput Biol
(2011)
7
(doi: 10.1371/journal.pcbi.1002169)
Stereoselective Synthesis of Sarmentine
RN Shakhmaev, AU Ishbaeva, AS Sunagatullina, VV Zorin
Russian Journal of General Chemistry
(2011)
81
(doi: 10.1134/S1070363211090337)
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)
Extended surfaces modulate hydrophobic interactions of neighboring solutes
AJ Patel, P Varilly, SN Jamadagni, H Acharya, S Garde, D Chandler
Proceedings of the National Academy of Sciences of USA
(2011)
108
(doi: 10.1073/pnas.1110703108)
Single crystal nuclear magnetic resonance in spinning powders.
AJ Pell, G Pintacuda, L Emsley
The Journal of chemical physics
(2011)
135
(doi: 10.1063/1.3640418)
PH-driven dynamic stereoinduction: Epimerization upon dimerization in rhenium(i) complexes
CM Álvarez, R Carrillo, R García-Rodríguez, D Miguel
Chem Commun (Camb)
(2011)
47
(doi: 10.1039/c1cc14799d)
The Continuous-Flow Synthesis of Styrenes Using Ethylene in a Palladium-Catalysed Heck Cross-Coupling Reaction
S Ley, S Bourne, P Koos, M O’Brien, B Martin, B Schenkel, I Baxendale
Synlett
(2011)
2011
(doi: 10.1055/s-0031-1289291)
Syngas-mediated C-C bond formation in flow: Selective rhodium-catalysed hydroformylation of styrenes
S Ley, S Kasinathan, S Bourne, P Tolstoy, P Koos, M O’Brien, R Bates, I Baxendale
Synlett
(2011)
2011
(doi: 10.1055/s-0031-1289292)
The solidliquid interface free-energy of Pb: Comparison of theory and experiments
S Angioletti-Uberti
J Phys Condens Matter
(2011)
23
(doi: 10.1088/0953-8984/23/43/435008)
Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanisms.
F Calvo, JPK Doye, DJ Wales
Nanoscale
(2011)
4
(doi: 10.1039/c1nr10679a)
Thermodynamic Properties of Water Molecules at a Protein–Protein Interaction Surface
DJ Huggins, M Marsh, MC Payne
Journal of Chemical Theory and Computation
(2011)
7
(doi: 10.1021/ct200465z)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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