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  • Currently displaying 20641 - 20660 of 30663 publications
Author(s)
Publication title
Journal Name
Publication year
Comparison of COSPEC and two miniature ultraviolet spectrometer systems for SO2 measurements using scattered sunlight
T Elias, AJ Sutton, C Oppenheimer, KA Horton, H Garbeil, V Tsanev, AJS McGonigle, G Williams-Jones
Bulletin of Volcanology
(2006)
68
Overcoming Energetic and Time Scale Barriers Using the Potential Energy Surface
DJ Wales, JM Carr, T James
Lecture Notes in Computational Science and Engineering
(2006)
49
Disruption of the copper efflux pump (CopA) of Serratia marcescens ATCC 274 pleiotropically affects copper sensitivity and production of the tripyrrole secondary metabolite, prodigiosin
NR Williamson, HT Simonsen, AKP Harris, FJ Leeper, GPC Salmond
J Ind Microbiol Biotechnol
(2006)
33
Dipolar Fluctuations in the Bulk and at Interfaces
V Ballenegger, R Blaak, J-P Hansen
Lecture Notes in Physics
(2006)
704
Structural Interpretation of Hydrogen Exchange Protection Factors in Proteins: Characterization of the Native State Fluctuations of CI2
RB Best, M Vendruscolo
Structure
(2006)
14
Solid-state NMR studies of molecular motion
MJ Duer
Annual Reports on NMR Spectroscopy
(2006)
59
p-Nitrobenzyloxycarbonyl (pNZ) as an alternative to Fmoc for the protection of amines in solid-phase peptide synthesis
A Isidro-Llobet, PE López, J Guasch-Camell, M álvarez, F Albericio
American Peptide Symposia
(2006)
Membrane Protein Simulations: Modelling a Complex Environment
PJ Bond, J Cuthbertson, SS Deol, LR Forrest, J Johnston, G Patargias, MSP Sansom
Lecture Notes in Computational Science and Engineering
(2006)
49
A pentanuclear oxovanadium(V) phosphate complex with phenanthroline
L Mafra, FAA Paz, F-N Shi, C Fernandez, T Trindade, J Klinowski, J Rocha
Inorganic Chemistry Communications
(2006)
9
Redox free energies from vertical energy gaps: Ab initio molecular dynamics implementation
J Blumberger, M Sprik
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology, Vol 2
(2006)
704
Synthesis, characterisation and anion exchange properties of copper, magnesium, zinc and nickel hydroxy nitrates
T Biswick, W Jones, A PacuƂa, E Serwicka
Journal of Solid State Chemistry
(2006)
179
Diversity oriented synthesis: a challenge for synthetic chemists.
A Bender, S Fergus, WRJD Galloway, FG Glansdorp, DM Marsden, RL Nicholson, RJ Spandl, GL Thomas, EE Wyatt, RC Glen, DR Spring
Ernst Schering Research Foundation Workshop
(2006)
58
Building structure-property predictive models using data assimilation
HY Mussa, DJ Lary, RC Glen
Lecture Notes in Computer Science Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics
(2006)
4216
Path resummations and the fermion sign problem
A Alavi, AJW Thom
COMPUTER SIMULATIONS IN CONDENSED MATTER SYSTEMS: FROM MATERIALS TO CHEMICAL BIOLOGY, VOL 1
(2006)
703
Antibody repertoire development in camelids.
E De Genst, D Saerens, S Muyldermans, K Conrath
Dev Comp Immunol
(2006)
30
Waste-recycling Monte Carlo
D Frenkel
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology, Vol 1
(2006)
703
Dynamic complexity of chaotic transitions in high-dimensional classical dynamics: Leu-Enkephalin folding
D Nerukh, G Karvounis, RC Glen
Lecture Notes in Computer Science
(2006)
4216
Solvent effects and conformational stability of a tripeptide
MV Fedorov, S Schumm, JM Goodman
CompLife
(2006)
4216
An atomistic MD simulation and pair-distribution-function study of disorder and reactivity of α-AlF 3 nanoparticles
S Chaudhuri, P Chupas, BJ Morgan, PA Madden, CP Grey
Phys. Chem. Chem. Phys.
(2006)
8
Gel-phase HR-MAS 1H NMR spectroscopy as a probe for solid-tethered diimide rotaxanes and catenanes
KD Johnstone, N Bampos, JKM Sanders, MJ Gunter
New Journal of Chemistry
(2006)
30