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- Currently displaying 13201 - 13220 of 30391 publications
New avenues in the directed deprotometallation of aromatics: recent advances in directed cupration.
Dalton Trans
(2014)
43
14181
(doi: 10.1039/c4dt01130a)
Isoindigo fluorination to enhance photovoltaic performance of donor-acceptor conjugated copolymers.
Chemical communications (Cambridge, England)
(2014)
50
439
(doi: 10.1039/c3cc47677d)
Targeting a c-MYC G-quadruplex DNA with a fragment library.
Chemical communications (Cambridge, England)
(2014)
50
1704
(doi: 10.1039/c3cc48390h)
Folates are potential ligands for ruthenium compounds in vivo
Dalton Transactions
(2014)
43
8158
(doi: 10.1039/c4dt00081a)
Hyperpolarisation through reversible interactions with parahydrogen
Catal. Sci. Technol.
(2014)
4
3544
(doi: 10.1039/c4cy00464g)
Supramolecular polymeric peptide amphiphile vesicles for the encapsulation of basic fibroblast growth factor
Chem. Commun.
(2014)
50
3033
(doi: 10.1039/c3cc49074b)
Self-sorting of dynamic metallosupramolecular libraries (DMLs) via metal-driven selection
Chem Commun (Camb)
(2014)
50
2621
(doi: 10.1039/c3cc49673b)
Protein film photoelectrochemistry of the water oxidation enzyme photosystem II
Chem Soc Rev
(2014)
43
6485
(doi: 10.1039/c4cs00031e)
Photoelectrochemical reduction of aqueous protons with a CuO|CuBi 2 O 4 heterojunction under visible light irradiation
Phys. Chem. Chem. Phys.
(2014)
16
22462
(doi: 10.1039/c4cp03883e)
Supramolecular self-assembled network formation containing N⋯Br halogen bonds in physisorbed overlayers
Phys Chem Chem Phys
(2014)
16
19608
(doi: 10.1039/c4cp03379e)
Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory
Physical chemistry chemical physics : PCCP
(2014)
16
24292
(doi: 10.1039/c4cp03235g)
Bronsted acids in ionic liquids: how acidity depends on the liquid structure
Phys Chem Chem Phys
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
Lanthanide coordination polymers with pyridyl-N-oxide or carboxylate functionalised host ligands
Crystengcomm
(2014)
16
3688
(doi: 10.1039/c3ce40776d)
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle.
Physical chemistry chemical physics : PCCP
(2014)
16
16573
(doi: 10.1039/c4cp01828a)
Stochastic surface walking method for crystal structure and phase transition pathway prediction
Physical chemistry chemical physics : PCCP
(2014)
16
17845
(doi: 10.1039/c4cp01485e)
Predicting paramagnetic 1H NMR chemical shifts and state-energy separations in spin-crossover host-guest systems.
Physical chemistry chemical physics : PCCP
(2014)
16
10620
(doi: 10.1039/c4cp01478b)
The derivative discontinuity of the exchange-correlation functional.
Physical chemistry chemical physics : PCCP
(2014)
28
14378
(doi: 10.1039/c4cp01170h)
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface
Physical chemistry chemical physics : PCCP
(2014)
16
13271
(doi: 10.1039/c4cp00918e)
Exploring energy landscapes: from molecular to mesoscopic systems.
Physical chemistry chemical physics : PCCP
(2014)
16
5014
(doi: 10.1039/c3cp52603h)
Solid-state photoreactivity of 9-substituted acridizinium bromide salts
CrystEngComm
(2014)
16
10830
(doi: 10.1039/c4ce01622j)