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  • Currently displaying 19061 - 19080 of 29681 publications
Author(s)
Publication title
Journal Name
Publication year
Many-electron self-interaction error in approximate density functionals
P Mori-Sánchez, AJ Cohen, W Yang
J Chem Phys
(2006)
125
Chemical double-mutant cycles: dissecting non-covalent interactions.
SL Cockroft, CA Hunter
Chem Soc Rev
(2006)
36
Development of a novel site-specific mutagenesis assay using MALDI-ToF MS (SSMA-MS)
KIE McLuckie, JH Lamb, JK Sandhu, HL Pearson, K Brown, PB Farmer, DJL Jones
Nucleic acids research
(2006)
34
Neutron scattering and thermodynamic investigations of thin films of n-alkanes adsorbed on MgO(100) surfaces
T Arnold, RE Cook, S Chanaa, SM Clarke, M Farinelli, P Yaron, JZ Larese
Physica B Condensed Matter
(2006)
385-386
Static and dynamic properties of Mn2(OH)2(C4O4)
RA Mole, JA Stride, AS Wills, PT Wood
Physica B Condensed Matter
(2006)
385-386
Intercalating nucleic acids (INAs) containing insertions of 6H-indolo[2,3-b]quinoxaline
MC Wamberg, AA Hassan, AD Bond, EB Pedersen
Tetrahedron
(2006)
62
Fast multidimensional NMR by polarization sharing.
E Kupce, R Freeman
Magnetic resonance in chemistry : MRC
(2006)
45
Crystal structure, solid-state NMR spectroscopic and photoluminescence studies of organic-inorganic hybrid materials (HL)6[Ge 6(OH)6(hedp)6]·2(L)·nH 2O, L = hqn or phen
L Mafra, FAA Paz, F Shi, RAS Ferreira, LD Carlos, T Trindade, C Fernandez, J Klinowski, J Rocha
European Journal of Inorganic Chemistry
(2006)
2006
Rewritable photonic circuits
F Intonti, S Vignolini, V Türck, M Colocci, P Bettotti, L Pavesi, SL Schweizer, R Wehrspohn, D Wiersma
Applied Physics Letters
(2006)
89
BPPred: a Web-based computational tool for predicting biophysical parameters of proteins.
CD Geierhaas, AA Nickson, K Lindorff-Larsen, J Clarke, M Vendruscolo
Protein Sci
(2006)
16
SELEX and dynamic combinatorial chemistry interplay for the selection of conjugated RNA aptamers.
A Bugaut, J-J Toulmé, B Rayner
Organic & Biomolecular Chemistry
(2006)
4
Synthetic selectivity through avoidance of valence frustration
M Hutin, G Bernardinelli, JR Nitschke
Proc Natl Acad Sci U S A
(2006)
103
Charge-transfer molecular dynamics
A Alavi, LJ Alvarez, SR Elliott, IR McDonald
Philosophical Magazine B Physics of Condensed Matter Statistical Mechanics Electronic Optical and Magnetic Properties
(2006)
65
Athermal models for diblock copolymer self-assembly
J-P Hansen, C Pearson
Molecular Physics
(2006)
104
Testing the relevance of effective interaction potentials between highly-charged colloids in suspension
J Dobnikar, R Castañeda-Priego, HH von Grünberg, E Trizac
NEW JOURNAL OF PHYSICS
(2006)
8
Solvation in modified water models: Towards understanding hydrophobic effects
RM Lynden-bell, T Head-gordon
Molecular Physics
(2006)
104
Membrane Simulations of OpcA: Gating in the Loops?
PJ Bond, JP Derrick, MSP Sansom
Biophysical Journal
(2006)
92
Application of the optimized Baxter model to the hard-core attractive Yukawa system.
P Prinsen, JC Pàmies, T Odijk, D Frenkel
The Journal of Chemical Physics
(2006)
125
Sulfur dioxide fluxes from the volcanoes of Hokkaido, Japan
T Mori, K Kazahaya, C Oppenheimer, AJS McGonigle, V Tsanev, R Olmos, M Ohwada, T Shuto
Journal of Volcanology and Geothermal Research
(2006)
158
Tilt the Molecule and Change the Chemistry: Mechanism of S‐Promoted Chemoselective Catalytic Hydrogenation of Crotonaldehyde on Cu(111)
ME Chiu, DJ Watson, G Kyriakou, MS Tikhov, RM Lambert
Angewandte Chemie International Edition
(2006)
45