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- Currently displaying 23521 - 23540 of 30225 publications
A strategy for the assembly of multiple porphyrin arrays based on the coordination chemistry of Ru-centered porphyrin pentamers
Journal of Organic Chemistry
(2001)
66
4476
(doi: 10.1021/jo001564o)
Benzene adsorption on Ir{100} studied by low-energy electron diffraction I–V analysis: Evidence for formation of tilted benzyne
The Journal of Chemical Physics
(2001)
114
9539
(doi: 10.1063/1.1355768)
Soft elasticity and mechanical damping in liquid crystalline elastomers
Journal of Applied Physics
(2001)
89
6530
(doi: 10.1063/1.1368177)
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling.
Angewandte Chemie International Edition
(2001)
40
2142
Novel templating effect in the macrocyclization of functionalized diynes by zirconocene coupling
Angewandte Chemie International Edition
(2001)
40
2142
Surface energy and the early stages of oxidation of NiAl(110)
Computer Physics Communications
(2001)
137
174
Generalized comparative modeling (GENECOMP): A combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement
Proteins Structure Function and Genetics
(2001)
44
133
(doi: 10.1002/prot.1080)
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
Angewandte Chemie
(2001)
113
2200
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
Angewandte Chemie International Edition
(2001)
40
2142
Coordination chemistry of Rh(III) porphyrins: Complexes with hydrazine, disulfide, and diselenide bridging ligands
Inorganic chemistry
(2001)
40
3217
(doi: 10.1021/ic0011314)
Agonist regulation of D(2) dopamine receptor/G protein interaction. Evidence for agonist selection of G protein subtype.
The Journal of biological chemistry
(2001)
276
28667
(doi: 10.1074/jbc.M008644200)
Intermolecular potentials for simulations of liquid imidazolium salts
Molecular Physics
(2001)
99
801
(doi: 10.1080/00268970010018981)
Effects of size polydispersity on depletion interactions
Molecular Physics
(2001)
99
865
(doi: 10.1080/00268970010018657)
Dynamics and Thermodynamics of Supercooled Liquids and Glasses from a Model Energy Landscape
\prb
(2001)
63
214204
(doi: 10.1103/physrevb.63.214204)
Introductory remarks
Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2001)
359
849
(doi: 10.1098/rsta.2000.0815)
Entropically driven self-assembly and interaction in suspension -: Discussion
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2001)
359
937
Structure and phase separation in solutions of like-charged colloidal particles -: Discussion
PHILOS T ROY SOC A
(2001)
359
866
Hydrothermal synthesis, structure, and magnetism of [Co-2(OH){1,2,3-(O2C)(3)C6H3}(H2O)]center dot H2O and [Co-2(OH) {1,2,3-(O2C)(3)C6H3}]: Magnetic Delta-chains with mixed cobalt geometries
Angewandte Chemie International Edition
(2001)
40
1920
How to guarantee optimal stability for most representative structures in the Protein Data Bank.
Proteins: Structure, Function, and Bioinformatics
(2001)
44
79
(doi: 10.1002/prot.1075)
Why Is It So Difficult To Simulate Entropies, Free Energies, and Their Differences?
Accounts of chemical research
(2001)
34
607
(doi: 10.1021/ar950181n)
