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- Currently displaying 10661 - 10680 of 30180 publications
Energetic Tuning in Spirocyclic Conjugated Polymers
Polymers (Basel)
(2016)
8
E9
(doi: 10.3390/polym8010009)
Grand and Semigrand Canonical Basin-Hopping
J Chem Theory Comput
(2016)
12
902
(doi: 10.1021/acs.jctc.5b00962)
Single-photon-multi-layer-interference lithography for high-aspect-ratio and three-dimensional SU-8 micro-/nanostructures
Sci Rep
(2016)
6
18428
(doi: 10.1038/srep18428)
Genetic code expansion in stable cell lines enables encoded chromatin modification
Nat Methods
(2016)
13
158
(doi: 10.1038/NMETH.3701)
Editorial-Flow Chemistry and Catalysis
Catalysis Science & Technology
(2016)
6
4676
(doi: 10.1039/c6cy90064j)
A nano-sized container for specific encapsulation of isolated water molecules.
Chem Commun (Camb)
(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.
Chem Commun (Camb)
(2016)
52
8529
(doi: 10.1039/c6cc03934k)
Probing the chemical structure of monolayer covalent-organic frameworks grown via Schiff-base condensation reactions.
Chem Commun (Camb)
(2016)
52
9941
(doi: 10.1039/c6cc03895f)
Broadening substrate specificity of a chain-extending ketosynthase through a single active-site mutation.
Chemical communications (Cambridge, England)
(2016)
52
8373
(doi: 10.1039/c6cc03501a)
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
Physical Chemistry Chemical Physics
(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)
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)