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- Currently displaying 12281 - 12300 of 30444 publications
Gaseous chemistry and aerosol mechanism developments for version 3.5.1 of the online regional model, WRF-Chem
Geoscientific Model Development
(2014)
7
2557
(doi: 10.5194/gmd-7-2557-2014)
Conservation weighting functions enable covariance analyses to detect functionally important amino acids.
Plos One
(2014)
9
e107723
(doi: 10.1371/journal.pone.0107723)
Flow chemistry as a discovery tool to access sp2-sp3 cross-coupling reactions via diazo compounds
Chemical science
(2014)
6
1120
(doi: 10.1039/c4sc03072a)
An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae.
J Chem Phys
(2014)
141
174505
(doi: 10.1063/1.4900774)
Geometrical interpretation of fluctuating hydrodynamics in diffusive systems
Journal of Physics A: Mathematical and Theoretical
(2014)
47
485001
Chemically exfoliated metallic MoS2 nanosheets: A promising supporting co-catalyst for enhancing the photocatalytic performance of TiO2 nanocrystals
Nano Research
(2014)
8
175
(doi: 10.1007/s12274-014-0606-9)
A Systems Approach towards an Intelligent and Self‐Controlling Platform for Integrated Continuous Reaction Sequences
Angewandte Chemie (International ed. in English)
(2014)
54
144
(doi: 10.1002/anie.201409356)
Direct observation of intermediates in a thermodynamically controlled solid-state dynamic covalent reaction
J Am Chem Soc
(2014)
136
16156
(doi: 10.1021/ja500707z)
Facilitating Biomimetic Syntheses of Borrerine Derived Alkaloids by Means of Flow-Chemical Methods
Australian Journal of Chemistry
(2014)
68
693
(doi: 10.1071/ch14530)
Gold(I)-catalysed synthesis of a furan analogue of thiamine pyrophosphate
Beilstein J Org Chem
(2014)
10
2580
(doi: 10.3762/bjoc.10.270)
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)
Sonocrystallization yields monoclinic paracetamol with significantly improved compaction behavior
Angew Chem Int Ed Engl
(2014)
54
249
(doi: 10.1002/anie.201408894)
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)
Identifying the Structure of the Intermediate, Li2/3CoPO4, Formed during Electrochemical Cycling of LiCoPO4
Chem Mater
(2014)
26
6193
(doi: 10.1021/cm502680w)
Which is better at predicting quantum-tunneling rates: Quantum transition-state theory or free-energy instanton theory?
J Phys Chem Lett
(2014)
5
3976
(doi: 10.1021/jz501889v)
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)
