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- Currently displaying 20381 - 20400 of 29644 publications
Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C 6H 4KNO 6S
Journal of Molecular Structure
(2005)
734
205
Oriented primary crystal nucleation in lamellar diblock copolymer systems.
Faraday Discuss
(2005)
128
253
(doi: 10.1039/b403003f)
Amyloid formation from HypF-N under conditions in which the protein is initially in its native state
Journal of molecular biology
(2005)
347
323
(doi: 10.1016/j.jmb.2005.01.034)
Formation of native and non-native interactions in ensembles of denatured ACBP molecules from paramagnetic relaxation enhancement studies
J Mol Biol
(2005)
347
1053
(doi: 10.1016/j.jmb.2005.01.009)
A vanadium-promoted C–N bond cleavage
Inorganica Chimica Acta
(2005)
358
376
(doi: 10.1016/j.ica.2004.09.004)
Heat shock protein 70 inhibits alpha-synuclein fibril formation via preferential binding to prefibrillar species.
Journal of Biological Chemistry
(2005)
280
14733
(doi: 10.1074/jbc.M413024200)
Target-induced selection of ligands from a dynamic combinatorial library of mono- and bi-conjugated oligonucleotides
Tetrahedron Letters
(2005)
46
687
(doi: 10.1016/j.tetlet.2004.11.110)
Giant contrast reversal in scanning tunnelling microscopy of zincporphyrin monolayers on graphite
Chemical Physics Letters
(2005)
402
121
(doi: 10.1016/j.cplett.2004.12.007)
Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: the Marcus perspective.
The Journal of Physical Chemistry B
(2005)
109
6793
(doi: 10.1021/jp0455879)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
Journal of Materials Chemistry
(2005)
15
381
(doi: 10.1039/b413670e)
An evaluation of the performane of chemistry transport models - Part 2: Detailed comparison with two selected campaigns
Atmos. Chem. Phys.
(2005)
5
107
(doi: 10.5194/acp-5-107-2005)
Numerical Simulation of Crystal Nucleation in Colloids
Advances in Polymer Science
(2005)
173
149
(doi: 10.1007/b99429)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
Angewandte Chemie International Edition
(2005)
44
1130
(doi: 10.1002/anie.200462267)
Beyond the isotropic atom model in crystal structure prediction of rigid molecules: Atomic multipoles versus point charges
Crystal Growth & Design
(2005)
5
1023
(doi: 10.1021/cg049651n)
Inclusion of C60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry
Chemical Communications
(2005)
1276
(doi: 10.1039/b417951j)
Multiresolution quantum chemistry in multiwavelet bases: Time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations
Molecular Physics
(2005)
103
413
(doi: 10.1080/00268970412331319236)
Two-photon vibronic spectroscopy of allene at 7.0–10.5 eV: experiment and theory
Molecular Physics
(2005)
103
229
(doi: 10.1080/00268970512331317354)
A theory of vibrational frequency shifts revisited: Application to dimers of LiH with the inert gases He, Ne, Ar and Kr
Molecular Physics
(2005)
103
257
(doi: 10.1080/00268970512331317336)
