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- Currently displaying 21361 - 21380 of 30846 publications
Excitations with negative dispersion in a spin vortex -: art. no. 104415
Physical Review B
(2005)
71
104415
(doi: 10.1103/physrevb.71.104415)
Dielectric permittivity profiles of confined polar fluids
The Journal of Chemical Physics
(2005)
122
114711
(doi: 10.1063/1.1845431)
Proteins of the S100 family regulate the oligomerization of p53 tumor suppressor
Proceedings of the National Academy of Sciences
(2005)
102
4735
(doi: 10.1073/pnas.0501459102)
Stereoselective synthesis of chiral tetrahydrofurans with potent 5-LO inhibitory activity
Tetrahedron: Asymmetry
(2005)
16
1125
(doi: 10.1016/j.tetasy.2005.01.045)
Stereoselective synthesis of (2R,3S,4S,5R)-trans-3,4-dihydroxy-5-(4- fluorophenoxymethyl)-2-(1-N-hydroxyureidyl-3-butyn-4-yl)tetrahydrofuran and (2R,3S,4S,5R)-trans-5-ethynyl-2-(4-fluorophenoxymethyl)-3,4-O-isopropylidene tetrahydrofuran from mannose diacetonide
Tetrahedron Asymmetry
(2005)
16
1135
(doi: 10.1016/j.tetasy.2005.01.046)
Molecule impossible
Chemistry and Industry London
(2005)
{18-19}
Aziridinium ring opening: A simple ionic reaction pathway with sequential transition states
Tetrahedron Letters
(2005)
46
{2067-2069}
(doi: 10.1016/j.tetlet.2005.01.142)
Stereoselective syntheses of pharmaceutically relevant chiral tetrahydrofurans from (S)- and (R)-glyceraldehyde derivatives
Tetrahedron Asymmetry
(2005)
16
1113
(doi: 10.1016/j.tetasy.2005.01.044)
A variational method for the calculation of spin-rovibronic energy levels of any triatomic molecule in an electronic triplet state
Molecular Physics
(2005)
103
1131
(doi: 10.1080/00268970412331332961)
A molecular T-matrix approach to calculating Low-Energy Electron Diffraction intensities for ordered molecular adsorbates
Surface Science
(2005)
579
89
(doi: 10.1016/j.susc.2005.01.050)
Excitation energies from time-dependent density functional theory with accurate exchange-correlation potentials
Molecular Physics
(2005)
103
711
(doi: 10.1080/0026897051234267)
Biased sampling of nonequilibrium trajectories: Can fast switching simulations outperform conventional free energy calculation methods?
J Phys Chem B
(2005)
109
6902
(doi: 10.1021/jp044556a)
What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis
Journal of Molecular Biology
(2005)
349
185
(doi: 10.1016/j.jmb.2005.03.001)
Heterogeneous alkene epoxidation: Past, present and future
Journal of Molecular Catalysis A Chemical
(2005)
228
27
Solid-phase methods for the synthesis of cyanine dyes.
J Org Chem
(2005)
70
2939
(doi: 10.1021/jo0479415)
What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made?
ChemInform
(2005)
36
no
(doi: 10.1002/chin.200515228)
Selective five- and six-membered cyclic amine syntheses via capture of episulfonium ions.
Org Biomol Chem
(2005)
3
1369
(doi: 10.1039/b503068b)
Looking at structure, stability, and evolution of proteins through the principal eigenvector of contact matrices and hydrophobicity profiles.
Gene
(2005)
347
219
(doi: 10.1016/j.gene.2004.12.015)
Towards the total synthesis of bengazole A
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229
U515
Novel applications of surface science towards environmental research: Model systems for studying heterogeneous photocatalysis.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229
U715
