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- Currently displaying 26901 - 26920 of 31102 publications
Structural variation in silver acetylide complexes: Syntheses and X-ray structure determinations of [Ph(3)PAgC CPh](4)center dot 3.5THF and [Me(3)PAgC CSiMe(3)](infinity)
Organometallics
(1996)
15
639
(doi: 10.1021/om950566+)
Synthesis and characterization of the mesoporous galloaluminosilicate molecular sieve MCM-41
Journal of the Chemical Society, Faraday Transactions
(1996)
92
289
(doi: 10.1039/ft9969200289)
Interpolation errors in UV-visible spectroscopy for stratospheric sensing: implications for sensitivity, spectral resolution, and spectral range.
Applied Optics
(1996)
35
427
(doi: 10.1364/AO.35.000427)
Towards accurate exchange-correlation potentials for molecules
Chemical Physics Letters
(1996)
248
373
(doi: 10.1016/0009-2614(95)01341-5)
An approach to the structure determination of larger proteins using triple resonance NMR experiments in conjunction with random fractional deuteration
Journal of the American Chemical Society
(1996)
118
407
(doi: 10.1021/ja952207b)
Determination of liquid chromatographic peak purity by electrospray ionization mass spectrometry
Journal of Chromatography A
(1996)
721
41
(doi: 10.1016/0021-9673(95)00766-0)
A halide-free route to Groups 12 and 13 organometallic and metalloorganic complexes
Dalton Transactions
(1996)
133
(doi: 10.1039/dt9960000133)
Coadsorption of tri-chain surfactants and dodecanol at a hydrophobic surface studied by sum-frequency spectroscopy
Journal of Physical Chemistry
(1996)
100
274
(doi: 10.1021/jp951607i)
Synthesis and characterization of the gallosilicate mesoporous molecular sieve MCM-41
The Journal of Physical Chemistry
(1996)
100
390
(doi: 10.1021/jp952410t)
THEORETICAL-STUDY OF THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
Templated synthesis of enzyme mimics: How far can we go?
CHEMICAL SYNTHESIS
(1996)
320
277
Can enzyme mimics compete with catalytic antibodies?
CHEMICAL SYNTHESIS
(1996)
320
419
Introduction to molecular dynamics methods
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
43
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
FEMTOCHEMISTRY
(1996)
578
Pathways of protein folding
PROG BIOPHYS MOL BIO
(1996)
65
SA401
Folding & design: Introduction to a new journal
FOLDING & DESIGN
(1996)
1
U7
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
(1996)
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
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
J. Chem. Phys.
(1996)
105
8428-8445
