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- Currently displaying 26461 - 26480 of 30637 publications
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)
Dispiroketals in Synthesis (Part 20) 1: Preparation of Chiral 2,2′-Bis(halomethyl) and 2,2′-Bis(phenylthiomethyl)dihydropyrans
Synlett
(1996)
1996
787
(doi: 10.1055/s-1996-5520)
Solid-state NMR characterization of β-sialons from self-propagating high-temperature synthesis
J. Mater. Chem.
(1996)
6
1391
(doi: 10.1039/jm9960601391)
Synthesis, characterisation and electrochemistry of the novel ferrocenyl-dienediyltriosmium cluster [Os-3(CO)(9){mu(3)-eta(4)-Fe[C5H4(C(2)SiMe(3))](2)}]
Dalton Transactions
(1996)
4147
(doi: 10.1039/dt9960004147)
Synthesis, characterization and formation mechanism of the mesoporous molecular sieve MCM-41
Tailor-made Silicon-Oxygen Compounds - from Molecules to Materials
(1996)
233
Thermodynamic unfolding of isolated streptokinase domains.
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY
(1996)
65
PA416
Nonlinear Raman spectroscopy of liquid crystals: Orientational alignment and switching behaviour in a ferroelectric liquid crystal mixture
Molecular Physics
(1996)
88
1025
(doi: 10.1080/00268979609484490)
Kinetics at Ultra-Low Temperatures: Non-Arrhenius Behaviour and Applications to the Chemistry of Interstellar Clouds
(1996)
61
190
New NMR approaches for studying protein folding.
PROG BIOPHYS MOL BIO
(1996)
65
PA417
Refolding of streptokinase domain-A restores full plasminogen-activator activity and binding capability.
PROG BIOPHYS MOL BIO
(1996)
65
PA451
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)
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
Non-Covalent Interactions Between Aromatic Molecules
(1996)
113
Cyclophane Hosts for Quinone Type Guests
(1996)
267
Path integrals and ab initio molecular dynamics
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
649
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
Molecular Simulation
(1996)
17
41
(doi: 10.1080/08927029608024093)
