Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 13561 - 13580 of 30651 publications
Author(s)
Publication title
Journal Name
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Profile of Martin Karplus, Michael Levitt, and Arieh Warshel, 2013 nobel laureates in chemistry.
AR Fersht
Proceedings of the National Academy of Sciences
(2013)
110
(doi: 10.1073/pnas.1320569110)
Correction: Anti-Plasmodial Polyvalent Interactions in Artemisia annua L. Aqueous Extract – Possible Synergistic and Resistance Mechanisms
JO Suberu, AP Gorka, L Jacobs, PD Roepe, N Sullivan, GC Barker, AA Lapkin
PLoS ONE
(2013)
8
(doi: 10.1371/annotation/57ae25b0-d2c8-444b-ab62-f047c5f3e01e)
Synthesis of azafluorenones and related compounds using deprotocupration–aroylation followed by intramolecular direct arylation
N Marquise, PJ Harford, F Chevallier, T Roisnel, V Dorcet, A-L Gagez, S Sablé, L Picot, V Thiéry, AEH Wheatley, PC Gros, F Mongin
Tetrahedron
(2013)
69
(doi: 10.1016/j.tet.2013.09.030)
Visualization and selective chemical targeting of RNA G-quadruplex structures in the cytoplasm of human cells.
G Biffi, M Di Antonio, D Tannahill, S Balasubramanian
Nature Chemistry
(2013)
6
(doi: 10.1038/NCHEM.1805)
Double-ended surface walking method for pathway building and transition state location of complex reactions
X-J Zhang, C Shang, Z-P Liu
J Chem Theory Comput
(2013)
9
(doi: 10.1021/ct4008475)
Tunable Microstructured Surface-Enhanced Raman Scattering Substrates via Electrohydrodynamic Lithography
S Mahajan, T Hutter, U Steiner, PG Oppenheimer
The Journal of Physical Chemistry Letters
(2013)
4
(doi: 10.1021/jz4018688)
Direct β‑Functionalization of Cyclic Ketones with Aryl Ketones via the Merger of Photoredox and Organocatalysis
FR Petronijević, M Nappi, DWC MacMillan
Journal of the American Chemical Society
(2013)
135
(doi: 10.1021/ja410478a)
CuInxGa1−xSe2 as an efficient photocathode for solar hydrogen generation
TJ Jacobsson, C Platzer-Björkman, M Edoff, T Edvinsson
International Journal of Hydrogen Energy
(2013)
38
(doi: 10.1016/j.ijhydene.2013.09.094)
ANALYTIC 2ND DERIVATIVES OF THE POTENTIAL-ENERGY SURFACE
NC Handy, DJ Tozer, GJ Laming, CW Murray, RD Amos
Israel Journal of Chemistry
(2013)
33
(doi: 10.1002/ijch.199300040)
Hapten design for antibody-catalyzed decarboxylation and ring-opening reactions of benzisoxazoles
MV Sergeeva, V Yomtova, A Parkinson, M Overgaauw, R Pomp, A Schots, AJ Kirby, R Hilhorst
Israel Journal of Chemistry
(2013)
36
(doi: 10.1002/ijch.199600024)
Approaches to Antibody‐Catalyzed Cationic Cyclizations: Chemical Studies of Leaving Groups and Cyclization Modes
C Lawrence, IM Bell, C Abell, FJ Leeper
Israel Journal of Chemistry
(2013)
36
(doi: 10.1002/ijch.199600022)
Fine Structure in NMR Correlation Spectroscopy
R Freeman, L Mcintyre
Israel Journal of Chemistry
(2013)
32
(doi: 10.1002/ijch.199200030)
Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituent
AR Ellwood, AJP Mortimer, JM Goodman, MJ Porter
Organic and Biomolecular Chemistry
(2013)
11
(doi: 10.1039/c3ob41580e)
Potential energy landscapes for the 2D XY model: Minima, transition states, and pathways
D Mehta, C Hughes, M Schröck, DJ Wales
Journal of Chemical Physics
(2013)
139
(doi: 10.1063/1.4830400)
Water brings order
M Duer, A Veis
Nature materials
(2013)
12
(doi: 10.1038/nmat3822)
Replica-averaged metadynamics
C Camilloni, A Cavalli, M Vendruscolo
Journal of chemical theory and computation
(2013)
9
(doi: 10.1021/ct4006272)
Understanding the connection between epigenetic DNA methylation and nucleosome positioning from computer simulations.
G Portella, F Battistini, M Orozco
Plos Computational Biology
(2013)
9
(doi: 10.1371/journal.pcbi.1003354)
Topotactic and Topochemical Conversions of Distyrylpyrazine
H Nakanishi, GM Parkinson, W Jones, JM Thomas, M Hasegawa
Israel Journal of Chemistry
(2013)
18
(doi: 10.1002/ijch.197900040)
Combined diffraction and density functional theory calculations of halogen-bonded cocrystal monolayers.
M Sacchi, AY Brewer, SJ Jenkins, JE Parker, T Friščić, SM Clarke
Langmuir
(2013)
29
(doi: 10.1021/la402910a)
Analysis of the Rotational–Vibrational States of the Molecular Ion H3+
T Furtenbacher, T Szidarovszky, E Mátyus, C Fábri, AG Császár
Journal of chemical theory and computation
(2013)
9
(doi: 10.1021/ct4004355)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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