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  • Currently displaying 23721 - 23740 of 30427 publications
Author(s)
Publication title
Journal Name
Publication year
Benzene adsorption on Ir{100} studied by low-energy electron diffraction I-V analysis: Evidence for formation of tilted benzyne
K Johnson, B Sauerhammer, S Titmuss, DA King
Journal of Chemical Physics
(2001)
114
A Strategy for the Assembly of Multiple Porphyrin Arrays Based on the Coordination Chemistry of Ru-Centered Porphyrin Pentamers
CC Mak, N Bampos, SL Darling, M Montalti, L Prodi, JK Sanders
The Journal of Organic Chemistry
(2001)
66
Soft elasticity and mechanical damping in liquid crystalline elastomers
SM Clarke, AR Tajbakhsh, EM Terentjev, C Remillat, GR Tomlinson, JR House
Journal of Applied Physics
(2001)
89
Novel templating effect in the macrocyclization of functionalized diynes by zirconocene coupling
JR Nitschke, TD Tilley
Angewandte Chemie International Edition
(2001)
40
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
JR Nitschke, TD Tilley
Angew Chem Int Ed Engl
(2001)
40
Surface energy and the early stages of oxidation of NiAl(110)
AY Lozovoi, A Alavi, MW Finnis
Computer Physics Communications
(2001)
137
Generalized comparative modeling (GENECOMP): A combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement
A Kolinski, MR Betancourt, D Kihara, P Rotkiewicz, J Skolnick
Proteins Structure Function and Genetics
(2001)
44
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
JR Nitschke, TD Tilley
Angewandte Chemie
(2001)
113
Coordination Chemistry of Rh(III) Porphyrins:  Complexes with Hydrazine, Disulfide, and Diselenide Bridging Ligands
JE Redman, N Feeder, SJ Teat, JK Sanders
Inorganic chemistry
(2001)
40
Agonist regulation of D2 dopamine receptor/G protein interaction. Evidence for agonist selection of G protein subtype
Y Cordeaux, SA Nickolls, LA Flood, SG Graber, PG Strange
J Biol Chem
(2001)
276
Effects of size polydispersity on depletion interactions
D GOULDING, J-P HANSEN
Molecular Physics
(2001)
99
Intermolecular potentials for simulations of liquid imidazolium salts
CG HANKE, SL PRICE, RM LYNDEN-BELL
Molecular Physics
(2001)
99
Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape - art. no. 214204
DJ Wales, JPK Doye
\prb
(2001)
6321
Entropically driven self-assembly and interaction in suspension -: Discussion
JP Hansen, AG Yodh
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2001)
359
Structure and phase separation in solutions of like-charged colloidal particles -: Discussion
JP Hansen, P Linse, C Holm
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2001)
359
Introductory remarks
J Hansen, PN Pusey, PB Warren
Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2001)
359
Hydrothermal Synthesis, Structure, and Magnetism of [Co2(OH){1,2,3‐(O2C)3C6H3}(H2O)]⋅H2O and [Co2(OH){1,2,3‐(O2C)3C6H3}]: Magnetic Δ‐Chains with Mixed Cobalt Geometries
SOH Gutschke, DJ Price, AK Powell, PT Wood
Angewandte Chemie International Edition
(2001)
40
How to guarantee optimal stability for most representative structures in the protein data bank
U Bastolla, J Farwer, EW Knapp, M Vendruscolo
Proteins Structure Function and Bioinformatics
(2001)
44
Why Is It So Difficult To Simulate Entropies, Free Energies, and Their Differences?
WP Reinhardt, MA Miller, LM Amon
Acc Chem Res
(2001)
34
Plasma-fluorination synthesis of high surface area aluminum trifluoride from a zeolite precursor [9]
JL Delattre, PJ Chupas, CP Grey, AM Stacy
J Am Chem Soc
(2001)
123