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  • Currently displaying 21381 - 21400 of 30639 publications
Author(s)
Publication title
Journal Name
Publication year
Quantifying the complexity of chaos in multibasin multidimensional dynamics of molecular systems
D Nerukh, G Karvounis, RC Glen
Complexity
(2004)
10
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
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
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
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 - art. no. 024103
F Despa, DJ Wales, RS Berry
Journal of Chemical Physics
(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
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water - art. no. 014515
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
Journal of Chemical Physics
(2004)
121
A low cost instrument based on a solid state sensor for balloon-borne atmospheric O3 profile sounding
GM Hansford, RA Freshwater, RA Bosch, RA Cox, RL Jones, KFE Pratt, DE Williams
J Environ Monit
(2004)
7
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 ν 2 fundamental band of the methyl radical
GD Stancu, J Röpcke, PB Davies
J Chem Phys
(2004)
122
The energy landscape as a unifying theme in molecular science.
DJ Wales
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
(2004)
363
Resolution of (S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate and its 4-chromanyl epimer by crystallization.
C Esterhuysen, MW Bredenkamp, GO Lloyd
Acta Crystallogr C
(2004)
61
Speed-up of Monte Carlo simulations by sampling of rejected states
D Frenkel
Proceedings of the National Academy of Sciences
(2004)
101
Scientific biography
NC Handy
Molecular Physics
(2004)
102
The molecular physics lecture 2004: (i) Density functional theory, (ii) Quantum Monte Carlo
NC Handy
Molecular Physics
(2004)
102
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