Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 11141 - 11160 of 30197 publications
Author(s)
Publication title
Journal Name
Publication year
Specific Ion Binding at Phospholipid Membrane Surfaces.
J Yang, C Calero, M Bonomi, J Martí
J Chem Theory Comput
(2015)
11
(doi: 10.1021/acs.jctc.5b00540)
Ribosome Subunit Stapling for Orthogonal Translation in E.  coli.
SD Fried, WH Schmied, C Uttamapinant, JW Chin
Angew Chem Weinheim Bergstr Ger
(2015)
127
(doi: 10.1002/ange.201506311)
Steric Effects on the Structures, Reactivity, and Coordination Chemistry of Tris(2-pyridyl)aluminates.
R García-Rodríguez, DS Wright
Chemistry A European Journal
(2015)
21
(doi: 10.1002/chem.201502156)
DFT Study of Polymorphism in Al(OH)3: A Structural Synthon Approach
S Nagendran, G Periyasamy, PV Kamath
Zeitschrift Fur Anorganische Und Allgemeine Chemie
(2015)
641
(doi: 10.1002/zaac.201500226)
Microscopic Mechanism of Doping-Induced Kinetically Constrained Crystallization in Phase-Change Materials
TH Lee, D Loke, SR Elliott
Adv Mater
(2015)
27
(doi: 10.1002/adma.201502295)
Size and Energy Level Tuning of Quantum Dot Solids via a Hybrid Ligand Complex.
ML Böhm, TC Jellicoe, JPH Rivett, A Sadhanala, NJLK Davis, FSF Morgenstern, KC Gödel, J Govindasamy, CGM Benson, NC Greenham, B Ehrler
The Journal of Physical Chemistry Letters
(2015)
6
(doi: 10.1021/acs.jpclett.5b01751)
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states
S Sharma, A Alavi
The Journal of Chemical Physics
(2015)
143
(doi: 10.1063/1.4928643)
5-Formylcytosine can be a stable DNA modification in mammals.
M Bachman, S Uribe-Lewis, X Yang, HE Burgess, M Iurlaro, W Reik, A Murrell, S Balasubramanian
Nature chemical biology
(2015)
11
(doi: 10.1038/nchembio.1848)
Solvent dependence of competitive hydrogen-versushalogen-bonded self-assembly processes in multi-component crystal formation
CC Robertson, JS Wright, EC Carrington, RN Perutz, CA Hunter, L Brammer
Acta Crystallographica Section A Foundations and Advances
(2015)
71
(doi: 10.1107/S2053273315098137)
In situstudies of materials for high-temperature CO2capture and storage
MT Dunstan, W Liu, AF Pavan, S Maugeri, M Dove, D Taiwo, P Shearing, CD Ling, SA Scott, JS Dennis, CP Grey
Acta Crystallographica Section A: Foundations and advances
(2015)
71
(doi: 10.1107/s205327331509484x)
Advances in the enantioselective metal-catalyzed N-H and O-H insertion reactions with diazocarbonyl compounds
A Burtoloso, J Santiago, B Bernardim, A Talero
Current Organic Synthesis
(2015)
12
(doi: 10.2174/157017941205150821153658)
Knots in soft condensed matter.
I Coluzza, SE Jackson, C Micheletti, MA Miller
Journal of physics. Condensed matter : an Institute of Physics journal
(2015)
27
(doi: 10.1088/0953-8984/27/35/350301)
Polymorphism of amyloid-like fibrils can be defined by the concentration of seeds.
T Sneideris, K Milto, V Smirnovas
Peerj
(2015)
3
(doi: 10.7717/peerj.1207)
Molecular knots in biology and chemistry.
NCH Lim, SE Jackson
J Phys Condens Matter
(2015)
27
(doi: 10.1088/0953-8984/27/35/354101)
Comparative analysis of the folding dynamics and kinetics of an engineered knotted protein and its variants derived from HP0242 ofHelicobacter pylori
L-W Wang, Y-N Liu, P-C Lyu, SE Jackson, S-TD Hsu
J Phys Condens Matter
(2015)
27
(doi: 10.1088/0953-8984/27/35/354106)
Structural Model of the Bilitranslocase Transmembrane Domain Supported by NMR and FRET Data.
A Roy Choudhury, E Sikorska, J van den Boom, P Bayer, Ł Popenda, K Szutkowski, S Jurga, M Bonomi, A Sali, I Zhukov, S Passamonti, M Novič
PloS one
(2015)
10
(doi: 10.1371/journal.pone.0135455)
Heterogenised Molecular Catalysts for the Reduction of CO₂ to Fuels.
CD Windle, E Reisner
Chimia (Aarau)
(2015)
69
(doi: 10.2533/chimia.2015.435)
Alzheimer’s disease: addressing a twenty-first century plague
CM Dobson
Rendiconti Lincei. Scienze Fisiche e Naturali
(2015)
26
(doi: 10.1007/s12210-015-0453-y)
Chromatin Unfolding by Epigenetic Modifications Explained by Dramatic Impairment of Internucleosome Interactions: A Multiscale Computational Study.
R Collepardo-Guevara, G Portella, M Vendruscolo, D Frenkel, T Schlick, M Orozco
Journal of the American Chemical Society
(2015)
137
(doi: 10.1021/jacs.5b04086)
Should thermostatted ring polymer molecular dynamics be used to calculate thermal reaction rates?
TJH Hele, YV Suleimanov
The Journal of Chemical Physics
(2015)
143
(doi: 10.1063/1.4928599)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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