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- Currently displaying 18801 - 18820 of 29397 publications
Construction of one- and two-dimensional coordination polymers using ditopic imidazole ligands
– Journal of Molecular Structure
(2006)
796,
107
Conformational Properties of the SDS-Bound State of α-Synuclein Probed by Limited Proteolysis: Unexpected Rigidity of the Acidic C-Terminal Tail †
– Biochemistry
(2006)
45,
11523
(doi: 10.1021/bi052614s)
The design and synthesis of inhibitors of pantothenate synthetase.
– Organic & Biomolecular Chemistry
(2006)
4,
3598
(doi: 10.1039/b609482a)
1D and 2D metal–organic frameworks functionalized with free pyridyl groups
– Journal of Molecular Structure
(2006)
796,
58
An induced fit conformational change underlies the binding mechanism of the heme transport proteobacteria-protein HemS
– Journal of Biological Chemistry
(2006)
281,
32606
(doi: 10.1074/jbc.M607516200)
A reaction surface Hamiltonian study of malonaldehyde.
– J Chem Phys
(2006)
125,
084313
(doi: 10.1063/1.2338891)
Hydrogenation of aromatic ketones, aldehydes, and epoxides with hydrogen and Pd(0)EnCat™ 30NP
– Beilstein J Org Chem
(2006)
2,
15
(doi: 10.1186/1860-5397-2-15)
Molecular Size Evolution of Oligomers in Organic Aerosols Collected in Urban Atmospheres and Generated in a Smog Chamber
– Environmental science & technology
(2006)
40,
5917
(doi: 10.1021/es0525760)
Polymorphism of Scyllo-Inositol: Joining Crystal Structure Prediction with Experiment to Elucidate the Structures of Two Polymorphs
– Crystal Growth & Design
(2006)
6,
2301
(doi: 10.1021/cg060179a)
Convergent approaches for the synthesis of the antitumoral peptide, Kahalalide F. study of orthogonal protecting groups
– J Org Chem
(2006)
71,
7196
(doi: 10.1021/jo060976f)
“Stick and slide” ferrofluidic droplets on superhydrophobic surfaces
– Applied Physics Letters
(2006)
89,
081911
(doi: 10.1063/1.2336729)
The long range model of intermolecular forces
– Molecular Physics
(2006)
50,
1349
(doi: 10.1080/00268978300103091)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
– Molecular Physics
(2006)
43,
1429
(doi: 10.1080/00268978100102181)
Intermolecular perturbation theory
– Molecular Physics
(2006)
53,
107
(doi: 10.1080/00268978400102161)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
– Molecular Physics
(2006)
19,
371
(doi: 10.1080/00268977000101371)
On the equilibrium structure of dense fluids
– Molecular Physics
(2006)
63,
747
(doi: 10.1080/00268978800100541)
The quadrupole moments of carbon dioxide and carbon disulphide
– Molecular Physics
(2006)
43,
1015
(doi: 10.1080/00268978100101831)
Validity of the high temperature approximation and influence of polydispersity on the phase separation in charged colloidal dispersions
– Molecular Physics
(2006)
56,
385
(doi: 10.1080/00268978500102391)
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
– Journal of Chemical Theory and Computation
(2006)
2,
1403
(doi: 10.1021/ct600169e)
A variational method for the calculation of rovibrational levels of any triatomic molecule
– Molecular Physics
(2006)
49,
745
(doi: 10.1080/00268978300101521)