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- Currently displaying 16001 - 16020 of 31159 publications
Solvent additive control of morphology and crystallization in semiconducting polymer blends.
Adv Mater
(2011)
24
669
(doi: 10.1002/adma.201103097)
Gas-Phase Formation of Large Neutral Alkaline-Earth Metal Tryptophan Complexes
J Am Soc Mass Spectrom
(2011)
19
1021
(doi: 10.1016/j.jasms.2008.04.028)
Label-free fluorescence detection of the depurination activity of ribosome inactivating protein toxins.
Chem. Commun.
(2011)
48
501
(doi: 10.1039/c1cc16667k)
Continuous preparation of arylmagnesium reagents in flow with inline IR monitoring
Organic Process Research and Development
(2011)
16
1102
(doi: 10.1021/op200275d)
Monte Carlo simulations
Classical and Quantum Dynamics in Condensed Phase Simulations
(2011)
69
(doi: 10.1142/9789812839664_0004)
The influence of overconstraint on the spatial distribution of mobility in an amorphous network
Journal of Chemical Physics
(2011)
135
194505
(doi: 10.1063/1.3662073)
Activating Water: Important Effects of Non‐leaving Groups on the Hydrolysis of Phosphate Triesters
Chemistry - A European Journal
(2011)
17
14996
(doi: 10.1002/chem.201101926)
High‐efficiency InGaN/GaN quantum well structures on large area silicon substrates
physica status solidi (a)
(2011)
209
13
(doi: 10.1002/pssa.201100129)
Lattice Fokker-Planck equation
International Journal of Modern Physics C
(2011)
17
459
(doi: 10.1142/S0129183106008613)
Pure vibrational dephasing of triiodide in liquids and glasses
Modern Physics Letters A
(2011)
18
406
(doi: 10.1142/s0217732303010570)
Optimization and Expert Systems with Neural Networks
International Journal of Modern Physics C
(2011)
2
86
(doi: 10.1142/s0129183191000081)
Theoretical studies of nickel atoms and nickel(II) ions coordinated with CO and BF ligands
Chemical Physics Letters
(2011)
516
146
(doi: 10.1016/j.cplett.2011.09.091)
Coarse graining escherichia coli chemotaxis: From multi-flagella propulsion to logarithmic sensing
Advances in experimental medicine and biology
(2011)
736
381
(doi: 10.1007/978-1-4419-7210-1_22)
From in silico target prediction to multi-target drug design: Current databases, methods and applications
Journal of Proteomics
(2011)
74
2554
(doi: 10.1016/j.jprot.2011.05.011)
Towards crystal structure prediction of complex organic compounds - a report on the fifth blind test
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
(2011)
67
535
(doi: 10.1107/s0108768111042868)
Application of the solid state NMR to the study of the alcohol/alkane mixtures adsorption onto graphite.
Solid State Nucl Magn Reson
(2011)
40
138
(doi: 10.1016/j.ssnmr.2011.11.002)
Design, Synthesis, and Qualitative Structure-Activity Evaluations of Novel β-Secretase Inhibitors as Potential Alzheimer's Drug Leads
Journal of medicinal chemistry
(2011)
54
8373
(doi: 10.1021/jm201181f)
Efficient Cellular Delivery of β-Galactosidase Mediated by NrTPs, a New Family of Cell-Penetrating Peptides
Bioconjug Chem
(2011)
22
2339
(doi: 10.1021/bc200421z)
Reentrant transition in the shear viscosity of dilute rigid-rod dispersions
Phys Rev E Stat Nonlin Soft Matter Phys
(2011)
84
051404
(doi: 10.1103/PhysRevE.84.051404)
Ring Walking versus Trapping of Nickel(0) during Kumada Catalyst Transfer Polycondensation Using Externally Initiated Electron-Accepting Thiophene–Benzothiadiazole–Thiophene Precursors
Macromolecules
(2011)
44
9164
(doi: 10.1021/ma2018827)