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 10821 - 10840 of 30276 publications
Visible light driven hydrogen evolution with a noble metal free CuGa 2 In 3 S 8 nanoparticle system in water
Catalysis Science & Technology
(2016)
6
6536
(doi: 10.1039/c6cy01103a)
Selective hydrogenation of arenes to cyclohexanes in water catalyzed by chitin-supported ruthenium nanoparticles
Catalysis Science & Technology
(2016)
6
5801
(doi: 10.1039/c6cy00899b)
Hydroisomerization and hydrocracking activity enhancement of a hierarchical ZSM-5 zeolite catalyst via atomic layer deposition of aluminium
Catalysis Science & Technology
(2016)
6
6177
(doi: 10.1039/c6cy00780e)
Temperature dependence of cross-effect dynamic nuclear polarization in rotating solids: advantages of elevated temperatures.
Physical Chemistry Chemical Physics
(2016)
18
30696
(doi: 10.1039/c6cp06154k)
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)
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)
The catalytic effect of TiO2 nanosheets on extracellular electron transfer of Shewanella loihica PV-4
Physical chemistry chemical physics : PCCP
(2016)
18
29871
(doi: 10.1039/c6cp04509j)
Self-assembly of colloidal magnetic particles: Energy landscapes and structural transitions
Phys Chem Chem Phys
(2016)
18
26579
(doi: 10.1039/c6cp03085h)
Modelling the local atomic structure of molybdenum in nuclear waste glasses with ab initio molecular dynamics simulations
Phys Chem Chem Phys
(2016)
18
26125
(doi: 10.1039/c6cp03076a)
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations
Phys Chem Chem Phys
(2016)
18
22816
(doi: 10.1039/c6cp03062a)
Isothermal microcalorimetry as a tool to study solid-electrolyte interphase formation in lithium-ion cells
Physical Chemistry Chemical Physics
(2016)
18
11383
(doi: 10.1039/c6cp01309k)
NMR reveals the surface functionalisation of Ti3C2MXene
Physical chemistry chemical physics : PCCP
(2016)
18
5099
(doi: 10.1039/c6cp00330c)
Comparison of surface techniques for the discrimination of polymorphs
Crystengcomm
(2016)
18
5296
(doi: 10.1039/c6ce01096b)
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm
(2016)
18
4818
(doi: 10.1039/c6ce00931j)
Halogen bonding of N -bromosuccinimide by grinding
CrystEngComm
(2016)
18
3343
(doi: 10.1039/c6ce00638h)
On the predictability of supramolecular interactions in molecular cocrystals – the view from the bench
Crystengcomm
(2016)
18
5434
(doi: 10.1039/c6ce00293e)
A nano-sized container for specific encapsulation of isolated water molecules.
Chemical Communications
(2016)
52
14109
(doi: 10.1039/c6cc08096k)
Radical trideuteromethylation with deuterated dimethyl sulfoxide in the synthesis of heterocycles and labelled building blocks.
Chem Commun (Camb)
(2016)
52
12486
(doi: 10.1039/c6cc07196a)
Stable bromoallene oxides
Chemical communications (Cambridge, England)
(2016)
52
11219
(doi: 10.1039/c6cc06395k)
Genetically encoded optical activation of DNA recombination in human cells
Chemical Communications
(2016)
52
8529
(doi: 10.1039/c6cc03934k)