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  • Currently displaying 21401 - 21420 of 30651 publications
Author(s)
Publication title
Journal Name
Publication year
Effects of heme on the structure of the denatured state and folding kinetics of cytochrome b562.
P Garcia, M Bruix, M Rico, S Ciofi-Baffoni, L Banci, MC Ramachandra Shastry, H Roder, T de Lumley Woodyear, CM Johnson, AR Fersht, PD Barker
Journal of molecular biology
(2004)
346
Biophysical Investigations of Engineered Polyproteins: Implications for Force Data
RWS Rounsevell, A Steward, J Clarke
Biophysical journal
(2004)
88
Yttrium aluminum garnet (YAG) films through a precursor plasma spraying technique
SD Parukuttyamma, J Margolis, H Liu, CP Grey, S Sampath, H Herman, JB Parise
Journal of the American Ceramic Society
(2004)
84
Binding of Rad51 and other peptide sequences to a promiscuous, highly electrostatic binding site in p53.
A Friedler, DB Veprintsev, T Rutherford, KI von Glos, AR Fersht
The Journal of biological chemistry
(2004)
280
Dipotassium hexakis({2,2′-[ethane-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato}nickel(II)) tetracyano­nickelate(II) methanol hexasolvate dihydrate
S Skovsgaard, AD Bond, CJ McKenzie
Acta Crystallographica Section E Structure Reports Online
(2004)
61
Archetypal energy landscapes: Dynamical diagnosis
F Despa, DJ Wales, RS Berry
J. Chem. Phys.
(2004)
122
Investigating the Effects of Mutations on Protein Aggregation in the Cell
G Calloni, S Zoffoli, M Stefani, CM Dobson, F Chiti
The Journal of biological chemistry
(2004)
280
Chemical space and biology
CM Dobson
Nature
(2004)
432
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O(3) profile sounding.
GM Hansford, RA Freshwater, RA Bosch, RA Cox, RL Jones, KFE Pratt, DE Williams
Journal of Environmental Monitoring
(2004)
7
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
Journal of Chemical Physics
(2004)
122
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
L Bernasconi, J Blumberger, M Sprik, R Vuilleumier
The Journal of chemical physics
(2004)
121
Synthesis and structure determination of a new organically templated scandium fluorophosphate framework and its indium analogue
H Park, I Bull, L Peng, VG Young, CP Grey, JB Parise
Chemistry of Materials
(2004)
16
Line strengths and transition dipole moment of the ν2 fundamental band of the methyl radical - art. no. 014306
GD Stancu, J Röpcke, PB Davies
Journal of Chemical Physics
(2004)
122
The energy landscape as a unifying theme in molecular science
DJ Wales
Phil. Trans. Roy. Soc. A
(2004)
363
Resolution of (S,S)-4-(2,2,4-trimethyl-chroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization
C Esterhuysen, MW Bredenkamp, GO Lloyd
Acta Crystallogr C
(2004)
61
The Molecular Physics Lecture 2004: (i) Density Functional Theory, (ii) Quantum Monte Carlo
NC Handy
Molecular Physics
(2004)
102
Scientific biography
NC Handy
Molecular Physics
(2004)
102
Speed-up of Monte Carlo simulations by sampling of rejected states
D Frenkel
Proceedings of the National Academy of Sciences of the United States of America
(2004)
101
The Hydrophobic Effect as a Driving Force in the Self‐Assembly of a [2×2] Copper(I) Grid
JR Nitschke, M Hutin, G Bernardinelli
Angewandte Chemie (International ed. in English)
(2004)
43
The Hydrophobic Effect as a Driving Force in the Self‐Assembly of a [2×2] Copper(I) Grid
JR Nitschke, M Hutin, G Bernardinelli
Angewandte Chemie
(2004)
116