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- Currently displaying 11361 - 11380 of 29865 publications
Conservation weighting functions enable covariance analyses to detect functionally important amino acids.
PLoS ONE
(2014)
9
e107723
(doi: 10.1371/journal.pone.0107723)
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
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)
Direct observation of intermediates in a thermodynamically controlled solid-state dynamic covalent reaction.
Journal of the American Chemical Society
(2014)
136
16156
(doi: 10.1021/ja500707z)
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)
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
Angewandte Chemie (International ed. in English)
(2014)
54
249
(doi: 10.1002/anie.201408894)
Redox potentials and acidity constants from density functional theory based molecular dynamics
Acc Chem Res
(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?
J Phys Chem Lett
(2014)
5
3976
(doi: 10.1021/jz501889v)
Holomorphic Hartree-Fock Theory and Configuration Interaction.
Journal of chemical theory and computation
(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
J Org Chem
(2014)
79
12018
(doi: 10.1021/jo501875n)
