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- Currently displaying 24561 - 24580 of 29357 publications
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 the Royal Society Journal of the History of Science
(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)
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 d1: development of a new coupling procedure leading to the synthesis of isobacteriochlorins 1
– J CHEM SOC PERK T 1
(1997)
2111
(doi: 10.1039/a700654c)
Direct preparation of diacetals from 1,2-diketones and their use as 1,2-diol protecting groups
– Journal of the Chemical Society Perkin Transactions 1
(1997)
2023
(doi: 10.1039/a702497e)
Haem d1: Stereoselective synthesis of the reduced form of its parent macrocycle using the original coupling strategy
– J CHEM SOC PERK T 1
(1997)
2099
(doi: 10.1039/a700652g)
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)
Modelling the out-of-phase oscillatory catalytic production of N2O from NO reduction on Pt{100}
– Surface Science
(1997)
384,
l791
Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface
– Surface Science
(1997)
384,
L886
A novel series of 2,5-substituted tryptamine derivatives as vascular 5HT(1B/1D) receptor antagonists
– Journal of Medicinal Chemistry
(1997)
40,
2347
(doi: 10.1021/jm9605849)
Exchange-correlation functionals from ab initio electron densities
– Chemical Physics Letters
(1997)
273,
183
Efficiency of Proton Transfer Catalysis in Models and Enzymes â€
– Accounts of Chemical Research
(1997)
30,
290
(doi: 10.1021/ar960056r)
Structure and spectroscopy of (HCN)(n) clusters: Cooperative and electronic delocalization effects in C-H center dot center dot center dot N hydrogen bonding - Comment
– The Journal of Chemical Physics
(1997)
107,
1030
(doi: 10.1063/1.474471)
Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
– Journal of Physical Chemistry A
(1997)
101,
5111
(doi: 10.1021/jp970984n)
Detection of residue contacts in a protein folding intermediate.
– Proceedings of the National Academy of Sciences
(1997)
94,
7182
(doi: 10.1073/pnas.94.14.7182)
Infrared laser absorption spectroscopy of rotational and vibration rotational transitions of HeH+ up to the dissociation threshold
– The Journal of Chemical Physics
(1997)
107,
337
(doi: 10.1063/1.474394)
Infrared laser absorption spectroscopy of rotational and vibration rotational transitions of HeH+ up to the dissociation threshold
– Journal of Chemical Physics
(1997)
107,
337
(doi: 10.1063/1.474394)