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- Currently displaying 12601 - 12620 of 29657 publications
Folates are potential ligands for ruthenium compounds in vivo
Dalton Trans.
(2014)
43
8158
(doi: 10.1039/c4dt00081a)
Hyperpolarisation through reversible interactions with para hydrogen
Catalysis Science & Technology
(2014)
4
3544
(doi: 10.1039/c4cy00464g)
Neutron Diffraction Characterization of C-H•••Li Interactions in a Lithium Aluminate Polymer
ORGANOMETALLICS
(2014)
33
3919
(doi: 10.1021/om500271p)
Reversibly crosslinked thermo- and redox-responsive nanogels for controlled drug release
Polymer Chemistry
(2014)
5
77
(doi: 10.1039/c3py00839h)
Protein film photoelectrochemistry of the water oxidation enzyme photosystem II.
Chem. Soc. Rev.
(2014)
43
6485
(doi: 10.1039/c4cs00031e)
Porphyrin-containing hyperbranched supramolecular polymers: enhancing 1 O 2 -generation efficiency by supramolecular polymerization
Polymer Chemistry
(2014)
5
53
(doi: 10.1039/c3py01036h)
Gold nanorods coated with a thermo-responsive poly(ethylene glycol)- b -poly( N -vinylcaprolactam) corona as drug delivery systems for remotely near infrared-triggered release
Polymer Chemistry
(2014)
5
799
(doi: 10.1039/c3py01057k)
Photoelectrochemical reduction of aqueous protons with a CuO
Phys Chem Chem Phys
(2014)
16
22462
(doi: 10.1039/c4cp03883e)
Supramolecular self-assembled network formation containing N…Br halogen bonds in physisorbed overlayer
Physical chemistry chemical physics : PCCP
(2014)
16
19608
(doi: 10.1039/c4cp03379e)
Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory.
Phys. Chem. Chem. Phys.
(2014)
16
24292
(doi: 10.1039/c4cp03235g)
Brønsted acids in ionic liquids: How acidity depends on the liquid structure
Physical chemistry chemical physics : PCCP
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
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.
Phys Chem Chem Phys
(2014)
16
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)
Solid-state photoreactivity of 9-substituted acridizinium bromide salts
Crystengcomm
(2014)
16
10830
(doi: 10.1039/c4ce01622j)
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
Crystengcomm
(2014)
16
6603
(doi: 10.1039/c4ce00756e)
Sonochemically-induced spectral shift as a probe of green fluorescent protein release from nano capsules
RSC Advances
(2014)
4
10303
(doi: 10.1039/c3ra47915c)
Photocatalytic hydrogen generation from water using a hybrid of graphene nanoplatelets and self doped TiO2–Pd
RSC Advances
(2014)
4
13469
(doi: 10.1039/c3ra47974a)