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- Currently displaying 15481 - 15500 of 30637 publications
Epidemics in anisotropic networks of roots
Communications in Computer and Information Science
(2011)
116
146
(doi: 10.1007/978-3-642-25501-4_15)
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
(2011)
13
203
(doi: 10.1002/cphc.201100691)
Extracting elements of molecular structure from the all-particle wave function.
The Journal of Chemical Physics
(2011)
135
204302
(doi: 10.1063/1.3662487)
Peri-Dimethylamino substituent effects on proton transfer at carbon in α-naphthylacetate esters: A model for mandelate racemase
Org. Biomol. Chem.
(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 Omics
(2011)
8
392
(doi: 10.1039/c1mb05401e)
Influence of H-bond strength on chelate cooperativity.
Journal of the American Chemical Society
(2011)
133
20416
(doi: 10.1021/ja208330y)
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
J Am Soc Mass Spectrom
(2011)
19
1021
(doi: 10.1016/j.jasms.2008.04.028)
Continuous preparation of arylmagnesium reagents in flow with inline IR monitoring
Organic Process Research and Development
(2011)
16
1102
(doi: 10.1021/op200275d)
Label-free fluorescence detection of the depurination activity of ribosome inactivating protein toxins
Chemical communications (Cambridge, England)
(2011)
48
501
(doi: 10.1039/c1cc16667k)
The influence of overconstraint on the spatial distribution of mobility in an amorphous network.
The 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)
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)
Fast Algorithms for Slow Processes in Lattice-Gas Cellular Automata
International Journal of Modern Physics C
(2011)
02
86
(doi: 10.1142/S0129183191000081)
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)
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)
