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- Currently displaying 10401 - 10420 of 29877 publications
Novel Eu-containing titania composites derived from a new Eu(iii)-doped polyoxotitanate cage
RSC Advances
(2016)
6
57
(doi: 10.1039/c5ra22857c)
Radical trideuteromethylation with deuterated dimethyl sulfoxide in the synthesis of heterocycles and labelled building blocks
Chemical Communications
(2016)
52
12486
(doi: 10.1039/c6cc07196a)
A nano-sized container for specific encapsulation of isolated water molecules
Chemical Communications
(2016)
52
14109
(doi: 10.1039/c6cc08096k)
Calix[8]arene nanoreactor for Cu(I)-catalysed C-S coupling
Chemical Communications
(2016)
52
3111
(doi: 10.1039/c5cc09232a)
NHPI and palladium cocatalyzed aerobic oxidative acylation of arenes through a radical process.
Chemical communications (Cambridge, England)
(2016)
52
1416
(doi: 10.1039/c5cc08945j)
Toward the suppression of cellular toxicity from single-walled carbon nanotubes.
Biomaterials science
(2016)
4
230
(doi: 10.1039/c5bm00134j)
On the predictability of supramolecular interactions in molecular cocrystals – the view from the bench
Crystengcomm
(2016)
18
5434
(doi: 10.1039/c6ce00293e)
Cocrystals of the antiandrogenic drug bicalutamide: Screening, crystal structures, formation thermodynamics and lattice energies
Crystengcomm
(2016)
18
4818
(doi: 10.1039/c6ce00931j)
Comparison of surface techniques for the discrimination of polymorphs
CrystEngComm
(2016)
18
5296
(doi: 10.1039/c6ce01096b)
NMR reveals the surface functionalisation of Ti 3 C 2 MXene
Phys Chem Chem Phys
(2016)
18
5099
(doi: 10.1039/c6cp00330c)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters
Phys Chem Chem Phys
(2016)
18
13736
(doi: 10.1039/c6cp00592f)
Isothermal microcalorimetry as a tool to study solid–electrolyte interphase formation in lithium-ion cells
Phys Chem Chem Phys
(2016)
18
11383
(doi: 10.1039/c6cp01309k)
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.
Physical chemistry chemical physics : PCCP
(2016)
18
22816
(doi: 10.1039/c6cp03062a)
Modelling the local atomic structure of molybdenum in nuclear waste glasses with: Ab initio molecular dynamics simulations
Physical Chemistry Chemical Physics
(2016)
18
26125
(doi: 10.1039/c6cp03076a)
Self-assembly of colloidal magnetic particles: Energy landscapes and structural transitions
Physical chemistry chemical physics : PCCP
(2016)
18
26579
(doi: 10.1039/c6cp03085h)
The catalytic effect of TiO 2 nanosheets on extracellular electron transfer of Shewanella loihica PV-4
Physical Chemistry Chemical Physics
(2016)
18
29871
(doi: 10.1039/c6cp04509j)
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solution
Physical Chemistry Chemical Physics
(2016)
18
27377
(doi: 10.1039/c6cp05744f)
Competing quantum effects in the free energy profiles and diffusion rates of hydrogen and deuterium molecules through clathrate hydrates.
Phys Chem Chem Phys
(2016)
18
32169
(doi: 10.1039/c6cp05968f)
Temperature dependence of cross-effect dynamic nuclear polarization in rotating solids: advantages of elevated temperatures.
Physical chemistry chemical physics : PCCP
(2016)
18
30696
(doi: 10.1039/c6cp06154k)