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  • Currently displaying 21621 - 21640 of 29659 publications
Author(s)
Publication title
Journal Name
Publication year
Conformational change of myosin motor domain induced by photochromic molecules.
N Umeki, T Yoshizawa, Y Sugimoto, K Wakabayashi, JR Kumita, S Maruta
BIOPHYSICAL JOURNAL
(2003)
84
Combining protein engineering and dynamic force microscopy to examine protein folding landscapes
J Clarke, RB Best, SF Fowler, A Steward, JL Toca-Herrera, PM Williams, KS Martin, E Paci
BIOPHYSICAL JOURNAL
(2003)
84
Molecular conformation of a peptide in an amyloid fibril
CP Jaroniec, CE MacPhee, VS Bajaj, CM Dobson, RG Griffin
BIOPHYSICAL JOURNAL
(2003)
84
Fresh air in the 21st century?
M Prather, M Gauss, T Berntsen, I Isaksen, J Sundet, I Bey, G Brasseur, F Dentener, R Derwent, D Stevenson, L Grenfell, D Hauglustaine, L Horowitz, D Jacob, L Mickley, M Lawrence, R von Kuhlmann, J Muller, G Pitari, H Rogers, M Johnson, J Pyle, K Law, M van Weele, O Wild
Geophysical Research Letters
(2003)
30
New motifs in lithium zincate chemistry: a solid-state structural study of PhC(O)N(R)ZnR ' Li-2 center dot 2thf (R, R ' = alkyl, aryl) and [PhC(O)N(Ph)Li center dot thf]center dot[PhC(O)N(Ph)Zn(Bu-t)(2)Li center dot thf]
SR Boss, R Haigh, DJ Linton, P Schooler, GP Shields, AEH Wheatley
Dalton Transactions
(2003)
3
Nanocontact printing: A route to sub-50-nm-scale chemical and biological patterning
H-W Li, BVO Muir, G Fichet, WTS Huck
Langmuir
(2003)
19
Toward the synthesis of peloruside a: fragment synthesis and coupling studies.
I Paterson, ME Di Francesco, T Kühn
Organic Letters
(2003)
5
Synthesis and biological evaluation of spongistatin/altohyrtin analogues: E-ring dehydration and C46 side-chain truncationElectronic supplementary information (ESI) available: spectroscopic data for compounds 2 and 3. See http://www.rsc.org/suppdata/cc/b2/b212651f/
I Paterson, JL Aceña, J Bach, DYK Chen, MJ Coster
Chemical communications (Cambridge, England)
(2003)
Changing ozone and changing circulation in northern mid‐latitudes: Possible feedbacks?
P Braesicke, JA Pyle
Geophysical Research Letters
(2003)
30
Semisynthesis of 7-deoxypaclitaxel derivatives devoid of an oxetane D-ring, starting from taxine B
PH Beusker, H Veldhuis, J Brinkhorst, DGH Hetterscheid, N Feichter, A Bugaut, HW Scheeren
European Journal of Organic Chemistry
(2003)
2003
Convenient, zirconocene-coupling routes to germole- and thiophene-containing macrocycles with triangular geometries
JR Nitschke, TD Tilley
Journal of Organometallic Chemistry
(2003)
666
Stereocontrolled Total Synthesis of (+)‐Leucascandrolide A
I Paterson, M Tudge
Angew Chem Int Ed Engl
(2003)
42
Double inclusion of ferrocene within a doubly interpenetrated three-dimensional framework based on a resorcin[4]arene
T Friščić, LR MacGillivray
Journal of Organometallic Chemistry
(2003)
666
Systematic manipulation of surface chemical reaction on the nanoscale: A novel approach for constructing three-dimensional nanostructures
X Wang, D Zhou, T Rayment, C Abell
Chem Commun (Camb)
(2003)
3
4-[2-(4-Pyridyl)­ethyl]­pyridinium nitrate trihydrate
FAA Paz, YZ Khimyak, J Klinowski
Acta Crystallographica Section E: Crystallographic Communications
(2003)
59
Evaluation of diffusion mechanisms in NiAl by embedded-atom and first-principles calculations
Y Mishin, AY Lozovoi, A Alavi
Physical Review B
(2003)
67
Focused ion beam fabrication of silicon print masters
HW Li, DJ Kang, MG Blamire, WTS Huck
Nanotechnology
(2003)
14
Sectorization of a Lamellar Polymer Crystal Studied by Dynamic Monte Carlo Simulations
W Hu, D Frenkel, VBF Mathot
Macromolecules
(2003)
36
A computational and experimental search for polymorphs of parabanic acid – a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplementary information (ESI) available: crystal structures of the 16 lattice energy minima in Table 2, in the space group setting used in the minimisation. See http://www.rsc.org/suppdata/ce/b2/b211784c/
TC Lewis, DA Tocher, GM Day, SL Price
CrystEngComm
(2003)
5
Calculation of the melting point of NaCl by molecular simulation
J Anwar, D Frenkel, MG Noro
Journal of Chemical Physics
(2003)
118