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- Currently displaying 24501 - 24520 of 30233 publications
From Computer Simulations to Human Disease Emerging Themes in Protein Folding
Cell
(1999)
97
291
Studies on a dithiane-protected benzoin photolabile safety catch linker for solid-phase synthesis
The Journal of organic chemistry
(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 J
(1999)
13
A1569
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)
Silyl-cupration of an acetylene followed by ring-formation
J CHEM SOC PERK T 1
(1999)
889
(doi: 10.1039/a809813a)
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)
An efficient protocol for Sharpless-style racemic dihydroxylation
Journal of the Chemical Society Perkin Transactions 1
(1999)
1095
(doi: 10.1039/a900277d)
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)
The fluorine atom initiated oxidation of CF3CFH2 (HFC-134a) studied by FTIR spectroscopy - Comment - Response
International Journal of Chemical Kinetics
(1999)
31
399
Multilayer influences on the monolayer structure for NO on Pt{110}-(1 x 2)
Physical Chemistry Chemical Physics
(1999)
1
1995
(doi: 10.1039/a900850k)
Solvothermal synthesis of the canted antiferromagnet {K2[CoO3PCH2N(CH2CO 2)2]}6·xH2O
Angew Chem Int Ed Engl
(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
The 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)
Pressure-induced structural changes of HBr
Physica B Condensed Matter
(1999)
265
101
CP/MAS NMR study of anti-HIV-1 agent AZT
Chemical Physics Letters
(1999)
303
183