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- Currently displaying 11341 - 11360 of 30637 publications
CalQuo: automated, simultaneous single-cell and population-level quantification of global intracellular Ca2+ responses.
Sci Rep
(2015)
5
16487
(doi: 10.1038/srep16487)
Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models
Journal of Computational Chemistry
(2015)
37
629
(doi: 10.1002/jcc.24235)
Synthesis of (Homooxa)calixarene-Monoquinones through the "All-but-One" Methodology.
Organic letters
(2015)
17
5690
(doi: 10.1021/acs.orglett.5b02985)
Dynamical phase transitions in one-dimensional hard-particle systems
Physical review. E, Statistical, nonlinear, and soft matter physics
(2015)
92
052115
(doi: 10.1103/physreve.92.052115)
The molecular architecture of the Dam1 kinetochore complex is defined by cross-linking based structural modelling.
Nature communications
(2015)
6
8673
(doi: 10.1038/ncomms9673)
A Novel Internet-Based Reaction Monitoring, Control and Autonomous Self-Optimization Platform for Chemical Synthesis
Organic Process Research & Development
(2015)
20
386
(doi: 10.1021/acs.oprd.5b00313)
Synthesis of 1,3,6-Trisubstituted Azulenes
The Journal of Organic Chemistry
(2015)
80
11513
(doi: 10.1021/acs.joc.5b02271)
Solar photocatalytic degradation of naphthenic acids in oil sands process-affected water.
Chemosphere
(2015)
144
1854
An Efficient Labelling Approach to Harness Backbone and Side‐Chain Protons in 1H‐Detected Solid‐State NMR Spectroscopy
Angewandte Chemie International Edition
(2015)
54
15799
(doi: 10.1002/anie.201509170)
Structure-Free Validation of Residual Dipolar Coupling and Paramagnetic Relaxation Enhancement Measurements of Disordered Proteins
Biochemistry
(2015)
54
6876
(doi: 10.1021/acs.biochem.5b00670)
Solvent exposure of Tyr10 as a probe of structural differences between monomeric and aggregated forms of the amyloid-β peptide.
Biochem Biophys Res Commun
(2015)
468
696
(doi: 10.1016/j.bbrc.2015.11.018)
Stacking Interactions Drive Selective Self-Assembly and Self-Sorting of Pyrene-Based MII4L6 Architectures
J Am Chem Soc
(2015)
137
14502
(doi: 10.1021/jacs.5b09920)
Rapid Generation of Complex Molecular Architectures by a Catalytic Enantioselective Dearomatization Strategy
Synlett
(2015)
27
e2
(doi: 10.1055/s-0035-1560377)
Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes.
Dalton Trans
(2015)
45
6094
(doi: 10.1039/c5dt03882k)
Rapid Generation of Complex Molecular Architectures by a Catalytic Enantioselective Dearomatization Strategy
Synlett
(2015)
27
116
(doi: 10.1055/s-0035-1560514)
Long-Term Passivation of Strongly Interacting Metals with Single-Layer Graphene.
Journal of the American Chemical Society
(2015)
137
14358
(doi: 10.1021/jacs.5b08729)
Prediction of conformationally dependent atomic multipole moments in carbohydrates
Journal of computational chemistry
(2015)
36
2361
(doi: 10.1002/jcc.24215)
How Consistent are Publicly Reported Cytotoxicity Data? Large-Scale Statistical Analysis of the Concordance of Public Independent Cytotoxicity Measurements
Chemmedchem
(2015)
11
57
(doi: 10.1002/cmdc.201500424)
Density Functional Theory and Electrochemical Studies: Structure-Efficiency Relationship on Corrosion Inhibition
Journal of Chemical Information and Modeling
(2015)
55
2391
(doi: 10.1021/acs.jcim.5b00385)
