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- Currently displaying 19981 - 20000 of 29402 publications
Deconvolution of ultrafast kinetic data with inverse filtering
– Radiation Physics and Chemistry
(2005)
72,
235
Bond length-reactivity correlations for sulfate monoesters. The crystal structure of potassium 4-nitrophenyl sulfate, C6H4KNO6S
– Journal of Molecular Structure
(2005)
734,
205
Oriented primary crystal nucleation in lamellar diblock copolymer systems
– Faraday Discussions
(2005)
128,
253
(doi: 10.1039/b403003f)
Folding Studies on a Knotted Protein
– Journal of molecular biology
(2005)
346,
1409
(doi: 10.1016/j.jmb.2004.12.055)
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
– 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)
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)
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)
Ab initio molecular dynamics simulation of the aqueous Ru2+/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)
Homeotropic alignment on surface-initiated liquid crystalline polymer brushes
– Journal of Materials Chemistry
(2005)
15,
381
(doi: 10.1039/b413670e)
Stereocontrolled Total Synthesis of (−)‐Aurisides A and B
– Angewandte Chemie International Edition
(2005)
44,
1130
(doi: 10.1002/anie.200462267)
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)
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)
A New, Low‐Temperature Polymorph of Ó‐SiAlON
– Journal of the American Ceramic Society
(2005)
81,
2188