Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 11401 - 11420 of 29917 publications
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
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
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.
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
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)
Identifying the Structure of the Intermediate, Li2/3CoPO4, Formed during Electrochemical Cycling of LiCoPO4.
Chem Mater
(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?
The journal of physical chemistry letters
(2014)
5
3976
(doi: 10.1021/jz501889v)
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)
