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- Currently displaying 19921 - 19940 of 29681 publications
Analytic energy gradients of the optimized effective potential method.
The Journal of Chemical Physics
(2005)
123
134111
(doi: 10.1063/1.1989310)
Polymer crystallization driven by anisotropic interactions
Advances in Polymer Science
(2005)
191
1
(doi: 10.1007/12_011)
Selective Functionalization of Arenes through the Reaction of Aryne-Zirconocene Complexes and Enol Ethers
Synlett
(2005)
2513
(doi: 10.1055/s-2005-872699)
Total synthesis of two novel subpicomolar sarco/endoplasmatic reticulum Ca2+-ATPase inhibitors designed by an analysis of the binding site of thapsigargin
J Med Chem
(2005)
48
7005
(doi: 10.1021/jm058036v)
Diagnosing broken ergodicity using an energy fluctuation metric.
Journal of Chemical Physics
(2005)
123
134504
(doi: 10.1063/1.2035080)
Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
Biochem Soc Trans
(2005)
33
916
(doi: 10.1042/bst20050916)
Simulation studies of the interactions between membrane proteins and detergents.
Biochemical Society Transactions
(2005)
33
910
(doi: 10.1042/bst20050910)
Structure–activity relationships of Erwinia carotovora quorum sensing signaling molecules
Bioorganic & Medicinal Chemistry Letters
(2005)
15
4235
(doi: 10.1016/j.bmcl.2005.06.066)
Organic ammonium halides as analogues of main-group amide/imide complexes in the solid state: Extension of ring-laddering and ring-stacking principles
Coordination Chemistry Reviews
(2005)
249
2035
(doi: 10.1016/j.ccr.2005.03.018)
The first one-dimensional lanthanopolyoxotungstoborate
Inorganic Chemistry Communications
(2005)
8
924
(doi: 10.1016/j.inoche.2005.06.029)
Mt. Erebus, the largest point source of NO2 in Antarctica
Atmospheric Environment
(2005)
39
6000
Membrane protein structure quality in molecular dynamics simulation
J Mol Graph Model
(2005)
24
157
(doi: 10.1016/j.jmgm.2005.05.006)
Preferred orientation in filtercakes of kaolinite.
Journal of colloid and interface science
(2005)
290
155
(doi: 10.1016/j.jcis.2005.04.038)
Effect of A-site cation radius on ordering of BX6 octahedra in (K,Na)MgF3 perovskite
American Mineralogist
(2005)
90
{1522-1533}
(doi: 10.2138/am.2005.1693)
Synthesis of alkaloid natural products using solid-supported reagents and scavengers
Current Organic Chemistry
(2005)
9
1521
(doi: 10.2174/138527205774370513)
Direct quantification of analyte concentration by resonant acoustic profiling.
Clinical Chemistry
(2005)
51
1962
(doi: 10.1373/clinchem.2005.053249)
Fluorescence based strategies for genetic analysis
Chemical Communications
(2005)
5487
(doi: 10.1039/b509522k)
Rationalising lysozyme amyloidosis: insights from the structure and solution dynamics of T70N lysozyme.
Journal of Molecular Biology
(2005)
352
823
(doi: 10.1016/j.jmb.2005.07.040)
Controlling SelfâAssembly by Linking Protein Folding, DNA Binding, and the Redox Chemistry of Heme
Angewandte Chemie (International ed. in English)
(2005)
44
6337
(doi: 10.1002/anie.200463035)
Structure and dynamics of gold atomic chains grown on Cu(110): Experiment and theory - art. no. 121408
Physical Review B Condensed Matter and Materials Physics
(2005)
72
121408
(doi: 10.1103/PhysRevB.72.121408)
