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- Currently displaying 26221 - 26240 of 30389 publications
NMR studies of correlations between molecular motions and liquid-crystalline phase transitions in two hydrogen-bonded carboxylic acid–pyridyl complexes. Part 1.—The aromatic regions
Journal of the Chemical Society Faraday Transactions
(1996)
92
803
(doi: 10.1039/FT9969200803)
Solid-state NMR characterization of β-sialons from self-propagating high-temperature synthesis
Journal of Materials Chemistry
(1996)
6
1391
(doi: 10.1039/JM9960601391)
Dispiroketals in Synthesis (Part 22)1: Use of Chiral 2,2’-Bis(phenylthiomethyl)dihydropyrans as New Protecting and Resolving Agents for 1,2-Diols
Synlett
(1996)
1996
791
(doi: 10.1055/s-1996-5522)
Dispiroketals in Synthesis (Part 21)1: Use of Chiral 2,2’-Bis(halomethyl)dihydropyrans as New Protecting and Resolving Agents for 1,2-Diols
Synlett
(1996)
1996
789
(doi: 10.1055/s-1996-5521)
Properties of ternary composites from thermoplast, rubber phase, and inorganic filler: Results from mechanical investigations and solid-state NMR spectroscopy
ANTEC '96: PLASTICS - RACING INTO THE FUTURE, VOLS I-III
(1996)
42
3682
A computational model for stereoselectivity in the boron-mediated aldol reactions of methyl ketones
(1996)
Extraction of nitric oxide and nitrogen dioxide from an oxygen carrier using molecular sieve 5A.
British journal of anaesthesia
(1996)
77
534
(doi: 10.1093/bja/77.4.534)
Templated synthesis of enzyme mimics: How far can we go?
CHEMICAL SYNTHESIS
(1996)
320
277
Investigation of protein folding by mass spectrometry
The FASEB Journal
(1996)
10
93
(doi: 10.1096/fasebj.10.1.8566553)
Pathways of protein folding
PROG BIOPHYS MOL BIO
(1996)
65
SA401
Folding & design: Introduction to a new journal
FOLDING & DESIGN
(1996)
1
U7
REARRANGEMENTS OF THE WATER TRIMER
Journal of the Chemical Society, Faraday Transactions
(1996)
92
2505-2517
THEORETICAL-STUDY OF THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
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
Thermodynamic unfolding of isolated streptokinase domains.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA416
