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 19941 - 19960 of 29357 publications
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.
– J Mol Biol
(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 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
– TOP CURR CHEM
(2005)
248,
201
(doi: 10.1007/b99914)
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)
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
– Atmospheric Chemistry and Physics
(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)
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)
Inclusion of C-60 into an adjustable porphyrin dimer generated by dynamic disulfide chemistry
– Chem Commun (Camb)
(2005)
1276
(doi: 10.1039/b417951j)
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)