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- Currently displaying 19961 - 19980 of 29372 publications
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)
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)
Template-controlled synthesis in the solid-state
– TEMPLATES IN CHEMISTRY I
(2005)
248,
201
(doi: 10.1007/b99914)
Ab initio molecular dynamics simulation of the aqueous Ru 2+/Ru3+ redox reaction: The marcus perspective
– J Phys Chem B
(2005)
109,
6793
(doi: 10.1021/jp0455879)
Numerical Simulation of Crystal Nucleation in Colloids
– Advances in Polymer Science
(2005)
173,
149
(doi: 10.1007/b99429)
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)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
– Journal of Materials Chemistry
(2005)
15,
381
(doi: 10.1039/b413670e)
Two-photon vibronic spectroscopy of allene at 7.0–10.5 eV: experiment and theory
– Molecular Physics
(2005)
103,
229
(doi: 10.1080/00268970512331317354)
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)
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)
A new, low-temperature polymorph of O '-SiAlON
– Journal of the American Ceramic Society
(2005)
81,
2188
Symmetry and density functionals
– Molecular Physics
(2005)
103,
269
(doi: 10.1080/00268970512331317318)
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)
Strong in vivo maturation compensates for structurally restricted H3 loops in antibody repertoires
– Journal of Biological Chemistry
(2005)
280,
14114
(doi: 10.1074/jbc.M413011200)
Selective polymorph transformation via solvent-drop grinding
– Chem Commun (Camb)
(2005)
880
(doi: 10.1039/b416980h)
CBED study of grain misorientations in AlGaN epilayers.
– Ultramicroscopy
(2005)
103,
23