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- Currently displaying 23981 - 24000 of 29680 publications
Mechanistic Studies of the Folding of Human Lysozyme and the Origin of Amyloidogenic Behavior in Its Disease-Related Variants †
Biochemistry
(1999)
38
6419
(doi: 10.1021/bi983037t)
Studies on a Dithiane-Protected Benzoin Photolabile Safety Catch Linker for Solid-Phase Synthesis.
J Org Chem
(1999)
64
3454
(doi: 10.1021/jo981987e)
Mapping the structural characteristics of an ion channel in lipid bilayers: A H/D exchange MS/MS study of gramicidin A.
FASEB JOURNAL
(1999)
13
A1569
An efficient protocol for Sharpless-style racemic dihydroxylation
Journal of the Chemical Society Perkin Transactions 1
(1999)
1095
(doi: 10.1039/a900277d)
Silyl-cupration of an acetylene followed by ring-formation
Journal of the Chemical Society Perkin Transactions 1
(1999)
889
(doi: 10.1039/a809813a)
Laboratory emulation of polyketide biosynthesis: an iterative, aldol-based, synthetic entry to polyketide libraries using (R)- and (S )-1-(benzyloxy)-2-methylpentan-3-one, and conformational aspects of extended polypropionates
Journal of the Chemical Society Perkin Transactions 1
(1999)
1003
(doi: 10.1039/a809818b)
The case of the missing acetylene.: The mechanism of an intramolecular SN(V) reaction and a new route to 1-methylbenzo[de]quinolines
Journal of the Chemical Society, Perkin Transactions 1
(1999)
949
(doi: 10.1039/a900090i)
A simple route to multifunctional phosphide and amide donor sets;: syntheses and structures of [{ButPAs(NMe2)2}K•pmdeta]2 and [{CyNAs(NMe2)2K}2]∞
Chemical Communications
(1999)
739
(doi: 10.1039/a901222b)
Response to comment by T. J. Wallington and E. W. Kaiser onThe Fluorine Atom Initiated Oxidation of CF3CFH2 (HFC-134a) Studied by FTIR Spectroscopy by A. S. Hasson, et al.
International Journal of Chemical Kinetics
(1999)
31
399
Multilayer influences on the monolayer structure for NO on Pt{110}-(1x2)
Physical Chemistry Chemical Physics
(1999)
1
1995
(doi: 10.1039/a900850k)
Solvothermal synthesis of the canted antiferromagnet {K2[CoO3PCH2N(CH2CO 2)2]}6·xH2O
Angewandte Chemie International Edition
(1999)
38
1088
Determining surface free energies of crystals with highly disordered surfaces from simulation
Molecular Physics
(1999)
96
1027
(doi: 10.1080/002689799164856)
Density functional calculations of the hyperpolarisabilities of small molecules
Chemical Physics Letters
(1999)
303
391
The mechanism of thickness selection in the Sadler-Gilmer model of polymer crystallization
Journal of Chemical Physics
(1999)
110
7073
(doi: 10.1063/1.478613)
The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
Journal of Chemical Physics
(1999)
110
6896
(doi: 10.1063/1.478595)
Modeling small hydronium–water clusters
The Journal of Chemical Physics
(1999)
110
6766
(doi: 10.1063/1.478580)
A leaving group strategy for the selective functionalisation of an imido Sn( II ) cubane
Dalton Transactions
(1999)
1043
(doi: 10.1039/a901478k)
CP/MAS NMR study of anti-HIV-1 agent AZT
Chemical Physics Letters
(1999)
303
183