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- Currently displaying 10841 - 10860 of 30318 publications
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces
Physical Chemistry Chemical Physics
(2016)
18
1302
(doi: 10.1039/c5cp05973a)
Adjusting the thermoelectric properties of copper(I) oxide-graphite-polymer pastes and the applications of such flexible composites
Phys Chem Chem Phys
(2016)
18
10700
(doi: 10.1039/c5cp06828b)
Direct observation of structural properties and fluorescent trapping sites in macrocyclic porphyrin arrays at the single-molecule level
Physical Chemistry Chemical Physics
(2016)
18
3871
(doi: 10.1039/c5cp06859b)
Dye-sensitised semiconductors modified with molecular catalysts for light-driven H2 production
Chemical Society reviews
(2016)
45
9
(doi: 10.1039/c5cs00733j)
Fmoc-modified amino acids and short peptides: simple bio-inspired building blocks for the fabrication of functional materials.
Chemical Society reviews
(2016)
45
3935
(doi: 10.1039/c5cs00889a)
Radical trideuteromethylation with deuterated dimethyl sulfoxide in the synthesis of heterocycles and labelled building blocks
Chemical communications (Cambridge, England)
(2016)
52
12486
(doi: 10.1039/c6cc07196a)
A nano-sized container for specific encapsulation of isolated water molecules
Chem Commun (Camb)
(2016)
52
14109
(doi: 10.1039/c6cc08096k)
Metallamacrocycle formation through dimerization of metal bioconjugates derived from amino acids and peptides
Dalton Trans
(2016)
45
963
(doi: 10.1039/c5dt01256b)
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
Physical chemistry chemical physics : PCCP
(2016)
18
5099
(doi: 10.1039/c6cp00330c)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters.
Physical Chemistry Chemical Physics
(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.
Phys Chem Chem Phys
(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 : PCCP
(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 TiO2 nanosheets on extracellular electron transfer of Shewanella loihica PV-4
Phys Chem Chem Phys
(2016)
18
29871
(doi: 10.1039/c6cp04509j)
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solution
Phys Chem Chem Phys
(2016)
18
27377
(doi: 10.1039/c6cp05744f)