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- Currently displaying 11401 - 11420 of 29910 publications
Geometrical interpretation of fluctuating hydrodynamics in diffusive systems
Journal of Physics A Mathematical and Theoretical
(2014)
47
485001
Facilitating Biomimetic Syntheses of Borrerine Derived Alkaloids by Means of Flow-Chemical Methods*
Australian Journal of Chemistry
(2014)
68
693
(doi: 10.1071/ch14530)
Direct observation of intermediates in a thermodynamically controlled solid-state dynamic covalent reaction
J Am Chem Soc
(2014)
136
16156
(doi: 10.1021/ja500707z)
Gold(i)-catalysed synthesis of a furan analogue of thiamine pyrophosphate
Beilstein J Org Chem
(2014)
10
2580
(doi: 10.3762/bjoc.10.270)
A systems approach towards an intelligent and self-controlling platform for integrated continuous reaction sequences.
Angew Chem Int Ed Engl
(2014)
54
144
(doi: 10.1002/anie.201409356)
Sonocrystallization yields monoclinic paracetamol with significantly improved compaction behavior
Angew Chem Int Ed Engl
(2014)
54
249
(doi: 10.1002/anie.201408894)
Sensitivity of tropical deep convection in global models: effects of horizontal resolution, surface constraints, and 3D atmospheric nudging
Atmospheric Science Letters
(2014)
16
148
(doi: 10.1002/asl2.540)
Redox potentials and acidity constants from density functional theory based molecular dynamics.
Accounts of chemical research
(2014)
47
3522
(doi: 10.1021/ar500268y)
Determinants of G quadruplex-induced epigenetic instability in REV1-deficient cells
EMBO Journal
(2014)
33
2507
(doi: 10.15252/embj.201488398)
Local structure and structural rigidity of the green phosphor β-SiAlON:Eu2+
Applied Physics Letters
(2014)
105
181904
(doi: 10.1063/1.4901104)
Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?
Journal of Physical Chemistry Letters
(2014)
5
3976
(doi: 10.1021/jz501889v)
Identifying the Structure of the Intermediate, Li2/3CoPO4, Formed during Electrochemical Cycling of LiCoPO4
Chem Mater
(2014)
26
6193
(doi: 10.1021/cm502680w)
Holomorphic Hartree-Fock Theory and Configuration Interaction.
J Chem Theory Comput
(2014)
10
4795
(doi: 10.1021/ct5007696)
Modelling ligand selectivity of serine proteases using integrative proteochemometric approaches improves model performance and allows the multi-target dependent interpretation of features
Integrative biology : quantitative biosciences from nano to macro
(2014)
6
1023
(doi: 10.1039/c4ib00175c)
HCl uptake by volcanic ash in the high temperature eruption plume: Mechanistic insights
Geochimica Et Cosmochimica Acta
(2014)
144
188
(doi: 10.1016/j.gca.2014.08.028)
Palladium(II)-Catalyzed Desulfitative Synthesis of Aryl Ketones from Sodium Arylsulfinates and Nitriles: Scope, Limitations, and Mechanistic Studies
The Journal of Organic Chemistry
(2014)
79
12018
(doi: 10.1021/jo501875n)
Synthesis of 2,3-O-benzyl-ribose and xylose and their equilibration
Tetrahedron: Asymmetry
(2014)
25
1424
(doi: 10.1016/j.tetasy.2014.09.004)
Depth-resolved ultra-violet spectroscopic photo current-voltage measurements for the analysis of AlGaN/GaN high electron mobility transistor epilayer deposited on Si
Applied Physics Letters
(2014)
105
172105
(doi: 10.1063/1.4900869)
Host cofactors and pharmacologic ligands share an essential interface in HIV-1 capsid that is lost upon disassembly.
PLoS pathogens
(2014)
10
e1004459
(doi: 10.1371/journal.ppat.1004459)
Quantitative multiplexing with nano-self-assemblies in SERS.
Sci Rep
(2014)
4
6785
(doi: 10.1038/srep06785)
