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- Currently displaying 25501 - 25520 of 29639 publications
Reactivity of CS 2 towards the anion [Mo 2 Cp 2 (CO) 3 (PPh 2 )(µ-η 2 -P 2 )] – ; synthesis and charactrisation of [Mo 2 Cp 2 (CO) 3 {µ-η 3 -Ph 2 PC(H)SP 2 S}], a complex containing an unusual CSP 2 S ring
Chem. Commun.
(1996)
2051
(doi: 10.1039/cc9960002051)
How strong is a pi-facial hydrogen bond?
Chemical Communications
(1996)
2531
(doi: 10.1039/CC9960002531)
Stereocontrolled route to some optically active β-hydroxy phosphine oxides using the stereoselective addition of metallated phosphine oxides to proline-derived keto aminals
J CHEM SOC PERK T 1
(1996)
2117
(doi: 10.1039/p19960002117)
Amide-aromatic hydrogen-bonds in host-guest recognition
Chemical Communications
(1996)
2529
(doi: 10.1039/CC9960002529)
Computer simulation studies of the hydration and aggregation of simple hydrophobic molecules
Faraday Discussions
(1996)
103
141
(doi: 10.1039/fd9960300141)
In situ studies of catalysts under reaction conditions by total electron-yield XAS: Possibilities and limitations of a new experimental technique
Faraday Discussions
(1996)
105
317
(doi: 10.1039/fd9960500317)
Coadsorption of didodecyldimethylammonium bromide and dodecan-1-ol on a hydrophobic surface studied by sum frequency spectroscopy
Faraday Discussions
(1996)
104
231
(doi: 10.1039/fd9960400231)
Simulation of homogeneous crystal nucleation close to coexistence
Faraday Discussions
(1996)
104
93
(doi: 10.1039/fd9960400093)
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
FEMTOCHEMISTRY
(1996)
578
Insights into protein dynamics by NMR techniques
DYNAMICS AND THE PROBLEM OF RECOGNITION IN BIOLOGICAL MACROMOLECULES
(1996)
288
127
THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURE AND STABILITY OF SIMPLE LIQUIDS - FROM CLUSTERS TO BULK, FROM SODIUM TO C-60
J. Phys. B
(1996)
29
4859-4894
THE STRUCTURE OF $(C_60)_N$ CLUSTERS
Chem. Phys. Lett.
(1996)
262
167-174
Thermodynamic unfolding of isolated streptokinase domains.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA416
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
J. Chem. Phys.
(1996)
105
8428-8445
New NMR approaches for studying protein folding.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA417
Templated synthesis of enzyme mimics: How far can we go?
CHEMICAL SYNTHESIS
(1996)
320
277
A systematic optimization scheme for configurational bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
Science
(1996)
271
484-487
Investigation of protein folding by mass spectrometry.
FASEB Journal
(1996)
10
93
(doi: 10.1096/fasebj.10.1.8566553)
Infrared laser spectrum of the Si2- anion in a silane plasma
Physical Review Letters
(1996)
76
596
(doi: 10.1103/PhysRevLett.76.596)
