Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 20781 - 20800 of 30136 publications
Formation of Native and Non-native Interactions in Ensembles of Denatured ACBP Molecules from Paramagnetic Relaxation Enhancement Studies
Journal of Molecular Biology
(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 α-Synuclein Fibril Formation via Preferential Binding to Prefibrillar Species*
Journal of Biological Chemistry
(2005)
280
14733
(doi: 10.1074/jbc.m413024200)
Template-controlled synthesis in the solid-state
TEMPLATES IN CHEMISTRY I
(2005)
248
201
(doi: 10.1007/b99914)
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)
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)
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 performance 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)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
Angewandte Chemie International Edition
(2005)
44
1130
(doi: 10.1002/anie.200462267)
Numerical Simulation of Crystal Nucleation in Colloids
Advances in Polymer Science
(2005)
173
149
(doi: 10.1007/b99429)
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.
Chem Commun (Camb)
(2005)
1276
(doi: 10.1039/b417951j)
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 new, low-temperature polymorph of O '-SiAlON
Journal of the American Ceramic Society
(2005)
81
2188
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)
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)
Strong in vivo maturation compensates for structurally restricted H3 loops in antibody repertoires
J Biol Chem
(2005)
280
14114
(doi: 10.1074/jbc.m413011200)
Selective polymorph transformation via solvent-drop grinding
Chemical communications (Cambridge, England)
(2005)
880
(doi: 10.1039/b416980h)
