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- Currently displaying 10361 - 10380 of 29667 publications
Energetically favoured defects in dense packings of particles on spherical surfaces.
Soft matter
(2016)
12
5708
(doi: 10.1039/c6sm00489j)
Triflate-functionalized calix[6]arenes as versatile building-blocks: Application to the synthesis of an inherently chiral Zn(II) complex
Organic & Biomolecular Chemistry
(2016)
14
1950
(doi: 10.1039/c5ob02367j)
Tuning the concentration of dye loaded polymer films for maximum photosensitization efficiency: phloxine B in poly(2-hydroxyethyl methacrylate).
Photochemical & Photobiological Sciences
(2016)
15
80
(doi: 10.1039/c5pp00360a)
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)
Highly red-shifted NIR emission from a novel anthracene conjugated polymer backbone containing Pt(II) porphyrins
Polymer Chemistry
(2016)
7
722
(doi: 10.1039/c5py01473e)
Controllable supramolecular polymerization through self-sorting of aliphatic and aromatic motifs
Polymer Chemistry
(2016)
7
1397
(doi: 10.1039/c5py01923k)
Discoveries from a phenanthroline-based dynamic combinatorial library: catenane from a copper(i) or copper(ii) template?
Inorganic Chemistry Frontiers
(2016)
3
348
(doi: 10.1039/c5qi00227c)
Novel Eu-containing titania composites derived from a new Eu(III)-doped polyoxotitanate cage
RSC Advances
(2016)
6
57
(doi: 10.1039/c5ra22857c)
Continuous photochemistry: The flow synthesis of ibuprofen: Via a photo-Favorskii rearrangement
Reaction Chemistry & Engineering
(2016)
1
147
(doi: 10.1039/c5re00037h)
Online quantitative mass spectrometry for the rapid adaptive optimisation of automated flow reactors
Reaction Chemistry and Engineering
(2016)
1
96
(doi: 10.1039/c5re00083a)
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)
Competing quantum effects in the free energy profiles and diffusion rates of hydrogen and deuterium molecules through clathrate hydrates.
Physical Chemistry Chemical Physics
(2016)
18
32169
(doi: 10.1039/c6cp05968f)
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solution.
Physical chemistry chemical physics : PCCP
(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.
Physical Chemistry Chemical Physics
(2016)
18
26579
(doi: 10.1039/c6cp03085h)
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)
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 : PCCP
(2016)
18
11383
(doi: 10.1039/c6cp01309k)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters
Physical chemistry chemical physics : PCCP
(2016)
18
13736
(doi: 10.1039/c6cp00592f)