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- Currently displaying 15001 - 15020 of 30152 publications
Solvent additive control of morphology and crystallization in semiconducting polymer blends
Adv Mater
(2011)
24
669
(doi: 10.1002/adma.201103097)
Polyglycerol-derived amphiphiles for the solubilization of single-walled carbon nanotubes in water: A structure-property study
Chemphyschem : a European journal of chemical physics and physical chemistry
(2011)
13
203
(doi: 10.1002/cphc.201100691)
peri-Dimethylamino substituent effects on proton transfer at carbon in α-naphthylacetate esters : a model for mandelate racemase
Organic & Biomolecular Chemistry
(2011)
10
590
(doi: 10.1039/c1ob06525d)
Compaction and binding properties of the intrinsically disordered C-terminal domain of Henipavirus nucleoprotein as unveiled by deletion studies
Molecular bioSystems
(2011)
8
392
(doi: 10.1039/c1mb05401e)
Influence of H-Bond Strength on Chelate Cooperativity
J Am Chem Soc
(2011)
133
20416
(doi: 10.1021/ja208330y)
Extracting elements of molecular structure from the all-particle wave function.
Journal of Chemical Physics
(2011)
135
204302
(doi: 10.1063/1.3662487)
Which Compound to Select in Lead Optimization? Prospectively Validated Proteochemometric Models Guide Preclinical Development
Plos One
(2011)
6
e27518
(doi: 10.1371/journal.pone.0027518)
Gas-phase formation of large neutral alkaline-earth metal tryptophan complexes.
Journal of the American Society for Mass Spectrometry
(2011)
19
1021
(doi: 10.1016/j.jasms.2008.04.028)
Label-free fluorescence detection of the depurination activity of ribosome inactivating protein toxins
Chemical Communications
(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)
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)
Pure vibrational dephasing of triiodide in liquids and glasses
Modern Physics Letters A
(2011)
18
406
(doi: 10.1142/s0217732303010570)
Lattice Fokker-Planck equation
International Journal of Modern Physics C
(2011)
17
459
(doi: 10.1142/S0129183106008613)
Monte Carlo simulations
Classical and Quantum Dynamics in Condensed Phase Simulations
(2011)
69
(doi: 10.1142/9789812839664_0004)
High‐efficiency InGaN/GaN quantum well structures on large area silicon substrates
physica status solidi (a)
(2011)
209
13
(doi: 10.1002/pssa.201100129)
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)
Optimization and Expert Systems with Neural Networks
International Journal of Modern Physics C
(2011)
2
86
(doi: 10.1142/s012918319100010x)
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)
