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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 22661 - 22680 of 29402 publications
Surface energy and the early stages of oxidation of NiAl(110)
AY Lozovoi, A Alavi, MW Finnis
– Computer Physics Communications
(2001)
137,
174
(doi: 10.1016/S0010-4655(01)00178-3)
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
– J Org Chem
(2001)
66,
4476
(doi: 10.1021/jo001564o)
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 Bioinformatics
(2001)
44,
133
(doi: 10.1002/prot.1080)
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling
JR Nitschke, TD Tilley
– Angewandte Chemie
(2001)
113,
2200
(doi: 10.1002/1521-3757(20010601)113:11<2200::aid-ange2200>3.0.co;2-t)
Novel Templating Effect in the Macrocyclization of Functionalized Diynes by Zirconocene Coupling This work was supported by the Director, Office of Basic Energy Sciences, Chemical Sciences Division, of the U.S. Department of Energy under Contract No. DE-AC03-76SF00098. The Center for New Directions in Organic Synthesis is supported by Bristol-Myers Squibb as Sponsoring Member. We also thank Dr. F. J. Hollander of the U.C. Berkeley X-ray diffraction facility (CHEXRAY) for help with determination of the X-ray structures.
JR Nitschke, TD Tilley
– Angewandte Chemie International Edition
(2001)
40,
2142
(doi: 10.1002/1521-3773(20010601)40:11<2142::aid-anie2142>3.0.co;2-3)
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,
3217
(doi: 10.1021/ic0011314)
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
– The Journal of biological chemistry
(2001)
276,
28667
(doi: 10.1074/jbc.m008644200)
Effects of size polydispersity on depletion interactions
D Goulding, JP Hansen
– Molecular Physics
(2001)
99,
865
(doi: 10.1080/00268970010018657)
Intermolecular potentials for simulations of liquid imidazolium salts
CG Hanke, SL Price, RM Lynden-Bell
– Molecular Physics
(2001)
99,
801
(doi: 10.1080/00268970010018981)
Dynamics and Thermodynamics of Supercooled Liquids and Glasses from a Model Energy Landscape
DJ Wales, JPK Doye
– Physical Review B Condensed Matter and Materials Physics
(2001)
6321,
214204
(doi: 10.1103/PhysRevB.63.214204)
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,
866
(link to publication)
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,
1920
(doi: 10.1002/1521-3773(20010518)40:10<1920::aid-anie1920>3.0.co;2-2)
Entropically driven self-assembly and interaction in suspension - Discussion
JP Hansen, AG Yodh
– PHILOS T ROY SOC A
(2001)
359,
937
(link to publication)
Introductory remarks
JP Hansen, PN Pusey, PB Warren
– Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2001)
359,
849
(doi: 10.1098/rsta.2000.0815)
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 Genetics
(2001)
44,
79
(doi: 10.1002/prot.1075)
Plasma-fluorination synthesis of high surface area aluminum trifluoride from a zeolite precursor.
JL Delattre, PJ Chupas, CP Grey, AM Stacy
– J Am Chem Soc
(2001)
123,
5364
(doi: 10.1021/ja015645t)
Why is it so difficult to simulate entropies, free energies, and their differences?
WP Reinhardt, MA Miller, LM Amon
– Acc Chem Res
(2001)
34,
607
(doi: 10.1021/ar950181n)
Mapping the folding pathway of an immunoglobulin domain: Structural detail from phi value analysis and movement of the transition state
SB Fowler, J Clarke
– Structure (London, England : 1993)
(2001)
9,
355
(doi: 10.1016/S0969-2126(01)00596-2)
The crystal structure of E. coli pantothenate synthetase confirms it as a member of the cytidylyltransferase superfamily.
F von Delft, A Lewendon, V Dhanaraj, TL Blundell, C Abell, AG Smith
– Structure (London, England : 1993)
(2001)
9,
439
(doi: 10.1016/s0969-2126(01)00604-9)
Insight into electron-mediated reaction mechanisms: Catalytic CO oxidation on a ruthenium surface
CJ Zhang, P Hu, A Alavi
– Journal of Chemical Physics
(2001)
114,
8113
(doi: 10.1063/1.1365150)

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