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- Currently displaying 19241 - 19260 of 29659 publications
1D and 2D metal–organic frameworks functionalized with free pyridyl groups
Journal of Molecular Structure
(2006)
796
58
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)
Construction of one- and two-dimensional coordination polymers using ditopic imidazole ligands
Journal of Molecular Structure
(2006)
796
107
A reaction surface Hamiltonian study of malonaldehyde
The Journal of Chemical Physics
(2006)
125
084313
(doi: 10.1063/1.2338891)
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)
Hydrogenation of aromatic ketones, aldehydes, and epoxides with hydrogen and Pd(0)EnCat 30NP.
Beilstein Journal of Organic Chemistry
(2006)
2
15
(doi: 10.1186/1860-5397-2-15)
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
The Journal of Organic Chemistry
(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)
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)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics
(2006)
69
703
(doi: 10.1080/00268979000100521)
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
Molecular Physics
(2006)
43
1429
(doi: 10.1080/00268978100102181)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
The quadrupole moments of carbon dioxide and carbon disulphide
Molecular Physics
(2006)
43
1015
(doi: 10.1080/00268978100101831)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
Molecular Physics
(2006)
39
1519
(doi: 10.1080/00268978000101251)
FAR INFRA-RED LASER MAGNETIC-RESONANCE (LMR) SPECTRA OF SH AND SD, (X-2-II-3-2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
