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- Currently displaying 25401 - 25420 of 30191 publications
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
Journal of the American Chemical Society
(1997)
119
7218
(doi: 10.1021/ja970935o)
Temperature dependence of the ClO concentration near the stratopause
Journal of Geophysical Research: Atmospheres
(1997)
102
19207
(doi: 10.1029/97JD01099)
Correlation potentials and functionals in Hartree-Fock-Kohn-Sham theory
Journal of Chemical Physics
(1997)
107
1536
(doi: 10.1063/1.474506)
Numerical study of the phase behavior of rodlike colloids with attractive interactions
The Journal of Chemical Physics
(1997)
107
1551
(doi: 10.1063/1.474508)
A residue-specific NMR view of the non-cooperative unfolding of a molten globule.
Nature structural biology
(1997)
4
630
(doi: 10.1038/nsb0897-630)
Retrieval of NO2 vertical profiles from ground‐based UV‐visible measurements: Method and validation
Journal of Geophysical Research: Atmospheres
(1997)
102
19089
(doi: 10.1029/97jd00603)
Amorphous materials
Current Opinion in Solid State and Materials Science
(1997)
2
397
Tandem 1,3-azaprotio cyclotransfer-cycloaddition reactions between ketoximes and divinyl ketone or its equivalents: Lewis acid mediated rate enhancement and control of cycloaddition regioselectivity.
Tetrahedron Lett.
(1997)
38
6099
A comparison of the folding kinetics and thermodynamics of two homologous fibronectin type III modules11Edited by P. E. Wright
J Mol Biol
(1997)
270
763
(doi: 10.1006/jmbi.1997.1148)
Folding and stability of a fibronectin type III domain of human tenascin11Edited by P. E. Wright
Journal of Molecular Biology
(1997)
270
771
(doi: 10.1006/jmbi.1997.1147)
Anharmonic constants for benzene
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
(1997)
53
1169
Ab initio molecular dynamics of ion solvation. The case of Be2+ in water
Chemical Physics Letters
(1997)
273
360
Structural and Dynamical Properties of a Denatured Protein. Heteronuclear 3D NMR Experiments and Theoretical Simulations of Lysozyme in 8 M Urea †
Biochemistry
(1997)
36
8977
(doi: 10.1021/bi970049q)
On the shapes of Newton's revolving orbits
Notes and Records of the Royal Society of London
(1997)
51
195
(doi: 10.1098/rsnr.1997.0016)
"Paddle-wheel" tris(cyclopentadienyl)tin(II) and -lead(II) complexes: Syntheses, structures, and model MO calculations
Organometallics
(1997)
16
3340
(doi: 10.1021/om970161k)
Haem d1: Development of a new coupling procedure leading to the synthesis of isobacteriochlorins
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(1997)
2111
(doi: 10.1039/a700654c)
A new synthetic route to allylsilanes: The reaction of silyllithium reagents with aromatic carbonyl compounds and aluminium tris(2,6-diphenylphenoxide) (ATPH)
Chemical Communications
(1997)
1299
(doi: 10.1039/a702684f)
Haem d 1 : stereoselective synthesis of the macrocycle to establish its absolute configuration as 2R,7R1
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(1997)
2123
(doi: 10.1039/a700655a)
Haem d(1): stereoselective synthesis of the reduced form of its parent macrocycle using the original coupling strategy
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(1997)
2099
(doi: 10.1039/a700652g)