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- Currently displaying 11741 - 11760 of 29877 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.
Chem Sci
(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
The Journal of Chemical Physics
(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
Gold(i)-catalysed synthesis of a furan analogue of thiamine pyrophosphate
Beilstein journal of organic chemistry
(2014)
10
2580
(doi: 10.3762/bjoc.10.270)
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)
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)
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)
Identifying the Structure of the Intermediate, Li2/3CoPO4, Formed during Electrochemical Cycling of LiCoPO4.
Chemistry of materials : a publication of the American Chemical Society
(2014)
26
6193
(doi: 10.1021/cm502680w)
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?
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)
Holomorphic Hartree–Fock Theory and Configuration Interaction
J Chem Theory Comput
(2014)
10
4795
(doi: 10.1021/ct5007696)
