Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 21281 - 21300 of 30643 publications
Author(s)
Publication title
Journal Name
Publication year
Amyloid formation from HypF-N under conditions in which the protein is initially in its native state.
G Marcon, G Plakoutsi, C Canale, A Relini, N Taddei, CM Dobson, G Ramponi, F Chiti
J Mol Biol
(2005)
347
(doi: 10.1016/j.jmb.2005.01.034)
A vanadium-promoted C-N bond cleavage
RK Egdal, FB Larsen, AD Bond, CJ McKenzie
Inorganica Chimica Acta
(2005)
358
(doi: 10.1016/j.ica.2004.09.004)
Heat Shock Protein 70 Inhibits α-Synuclein Fibril Formation via Preferential Binding to Prefibrillar Species*
MM Dedmon, J Christodoulou, MR Wilson, CM Dobson
J Biol Chem
(2005)
280
(doi: 10.1074/jbc.m413024200)
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
A Bugaut, K Bathany, J-M Schmitter, B Rayner
Tetrahedron Letters
(2005)
46
(doi: 10.1016/j.tetlet.2004.11.110)
Template-controlled synthesis in the solid-state
LR MacGillivray, GS Papaefstathiou, T Friščić, DB Varshney, TD Hamilton
TOP CURR CHEM
(2005)
248
(doi: 10.1007/b99914)
Giant contrast reversal in scanning tunnelling microscopy of zincporphyrin monolayers on graphite
Q Guo, J Yin, RE Palmer, N Bampos, JKM Sanders
Chemical Physics Letters
(2005)
402
(doi: 10.1016/j.cplett.2004.12.007)
Ab Initio Molecular Dynamics Simulation of the Aqueous Ru2+/Ru3+ Redox Reaction: The Marcus Perspective †
J Blumberger, M Sprik
J Phys Chem B
(2005)
109
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
PJ Hamelinck, WTS Huck
Journal of Materials Chemistry
(2005)
15
(doi: 10.1039/b413670e)
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
D Brunner, J Staehelin, HL Rogers, MO Köhler, JA Pyle, DA Hauglustaine, L Jourdain, TK Berntsen, M Gauss, ISA Isaksen, E Meijer, P van Velthoven, G Pitari, E Mancini, V Grewe, R Sausen
Atmospheric Chemistry and Physics
(2005)
5
(doi: 10.5194/acp-5-107-2005)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
I Paterson, GJ Florence, AC Heimann, AC Mackay
Angewandte Chemie International Edition
(2005)
44
(doi: 10.1002/anie.200462267)
Numerical simulation of crystal nucleation in colloids
S Auer, D Frenkel
Advances in Polymer Science
(2005)
173
(doi: 10.1007/b99429)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry.
AL Kieran, SI Pascu, T Jarrosson, JKM Sanders
Chemical Communications
(2005)
(doi: 10.1039/b417951j)
Beyond the Isotropic Atom Model in Crystal Structure Prediction of Rigid Molecules: Atomic Multipoles versus Point Charges
GM Day, WDS Motherwell, W Jones
Crystal Growth and Design
(2005)
5
(doi: 10.1021/cg049651n)
Two-photon vibronic spectroscopy of allene at 7.0–10.5 eV: experiment and theory
J-C Shieh, J-C Wu, R Li, J-L Chang, Y-JL **, D-WL **, M Hayashi, AM Mebel, NC Handy, Y-TC *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317354)
Multiresolution quantum chemistry in multiwavelet bases: time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
TY *, RJH *, NC Handy
Molecular Physics
(2005)
103
(doi: 10.1080/00268970412331319236)
A new, low-temperature polymorph of O′-SiAlON
ME Bowden, GC Barris, IWM Brown, DA Jefferson
Journal of the American Ceramic Society
(2005)
81
(doi: 10.1111/j.1151-2916.1998.tb02605.x)
A theory of vibrational frequency shifts revisited: Application to dimers of LiH with the inert gases He, Ne, Ar and Kr
SACM *, AD Buckingham
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317336)
Symmetry and density functionals
DJW *
Molecular Physics
(2005)
103
(doi: 10.1080/00268970512331317318)
Strong in Vivo Maturation Compensates for Structurally Restricted H3 Loops in Antibody Repertoires*
E De Genst, K Silence, MA Ghahroudi, K Decanniere, R Loris, J Kinne, L Wyns, S Muyldermans
J Biol Chem
(2005)
280
(doi: 10.1074/jbc.m413011200)
Selective polymorph transformation via solvent -drop grinding
AV Trask, N Shan, WDS Motherwell, W Jones, S Feng, RBH Tan, KJ Carpenter
Chemical Communications
(2005)
(doi: 10.1039/b416980h)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge