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- Currently displaying 10381 - 10400 of 29639 publications
A nano-sized container for specific encapsulation of isolated water molecules.
Chemical communications (Cambridge, England)
(2016)
52
14109
(doi: 10.1039/c6cc08096k)
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)
Energetically favoured defects in dense packings of particles on spherical surfaces.
Soft Matter
(2016)
12
5708
(doi: 10.1039/c6sm00489j)
NMR reveals the surface functionalisation of Ti3C2 MXene
Phys Chem Chem Phys
(2016)
18
5099
(doi: 10.1039/c6cp00330c)
Non-adiabatic reactions: general discussion
Faraday Discussions
(2016)
195
311
(doi: 10.1039/c6fd90078j)
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
(2016)
18
22816
(doi: 10.1039/c6cp03062a)
Cobalt phosphide-based nanoparticles as bifunctional electrocatalysts for alkaline water splitting
Journal of Materials Chemistry A
(2016)
4
7549
(doi: 10.1039/c6ta00637j)
Influence of particle size, cycling rate and temperature on the lithiation process of anatase TiO2
Journal of Materials Chemistry A
(2016)
4
6433
(doi: 10.1039/c6ta00673f)
Significant reduction in the operating temperature of the Mn(ii)/Mn(iii) oxide-based thermochemical water splitting cycle brought about by the use of nanoparticles
Journal of Materials Chemistry A
(2016)
4
16830
(doi: 10.1039/c6ta06271g)
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)
Numerical modelling strategies for the urban atmosphere: general discussion.
Faraday discussions
(2016)
189
635
(doi: 10.1039/c6fd90022d)
Back-contacted hybrid organic–inorganic perovskite solar cells
Journal of Materials Chemistry C
(2016)
4
3125
(doi: 10.1039/c6tc00681g)
A naked eye colorimetric sensor for alcohol vapor discrimination and amplified spontaneous emission (ASE) from a highly fluorescent excited-state intramolecular proton transfer (ESIPT) molecule
Journal of Materials Chemistry C
(2016)
4
6962
(doi: 10.1039/c6tc01308b)
Energy transfer in pendant perylene diimide copolymers
Journal of Materials Chemistry C
(2016)
4
8270
(doi: 10.1039/c6tc02555b)