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- Currently displaying 10401 - 10420 of 29867 publications
A decahaem cytochrome as an electron conduit in protein-enzyme redox processes.
Chemical communications (Cambridge, England)
(2016)
52
7390
(doi: 10.1039/c6cc02721k)
Broadening substrate specificity of a chain-extending ketosynthase through a single active-site mutation.
Chem Commun (Camb)
(2016)
52
8373
(doi: 10.1039/c6cc03501a)
Probing the chemical structure of monolayer covalent-organic frameworks grown via Schiff-base condensation reactions
Chemical Communications
(2016)
52
9941
(doi: 10.1039/c6cc03895f)
Genetically encoded optical activation of DNA recombination in human cells.
Chemical communications (Cambridge, England)
(2016)
52
8529
(doi: 10.1039/c6cc03934k)
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)
On the predictability of supramolecular interactions in molecular cocrystals - the view from the bench
CrystEngComm
(2016)
18
5434
(doi: 10.1039/c6ce00293e)
Halogen bonding of: N -bromosuccinimide by grinding
Crystengcomm
(2016)
18
3343
(doi: 10.1039/c6ce00638h)
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 Ti3C2 MXene
Phys Chem Chem Phys
(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.
Physical chemistry chemical physics : PCCP
(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 : PCCP
(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.
Physical chemistry chemical physics : PCCP
(2016)
18
32169
(doi: 10.1039/c6cp05968f)