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- Currently displaying 13401 - 13420 of 30652 publications
The effect of boundary slip on elastohydrodynamic lubrication
RSC Adv.
(2014)
4
20821
(doi: 10.1039/c4ra01714e)
Single-step alcohol-free synthesis of core–shell nanoparticles of β-casein micelles and silica
RSC Advances
(2014)
4
25650
(doi: 10.1039/c4ra03252g)
Synthesis, biological evaluation and in silico and in vitro mode-of-action analysis of novel dihydropyrimidones targeting PPAR-γ
Rsc Advances
(2014)
4
45143
(doi: 10.1039/c4ra08713e)
Reactivity of C-H bonds of polychlorobenzenes for palladium-catalysed direct arylations with aryl bromides
Catalysis Science and Technology
(2014)
4
352
(doi: 10.1039/c3cy00757j)
Diazo group as a new chemical reporter for bioorthogonal labelling of biomolecules
Rsc Advances
(2014)
4
52241
(doi: 10.1039/c4ra08861a)
Disulfide exchange: exposing supramolecular reactivity through dynamic covalent chemistry
Chemical Society Reviews
(2014)
43
1861
(doi: 10.1039/c3cs60326a)
Variation of sigma-hole magnitude with M valence electron population in MXnY4−nmolecules (n = 1–4; M = C, Si, Ge; X, Y = F, Cl, Br)
Phys Chem Chem Phys
(2014)
16
669
(doi: 10.1039/c3cp53738b)
Thermo-responsive gold/poly(vinyl alcohol)-b-poly(N-vinylcaprolactam) core-corona nanoparticles as a drug delivery system
Polymer Chemistry
(2014)
5
5289
(doi: 10.1039/c4py00352g)
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)
Brønsted acids in ionic liquids: how acidity depends on the liquid structure
Phys. Chem. Chem. Phys.
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle
Phys Chem Chem Phys
(2014)
16
16573
(doi: 10.1039/c4cp01828a)
Protein film photoelectrochemistry of the water oxidation enzyme photosystem II.
Chemical Society Reviews
(2014)
43
6485
(doi: 10.1039/c4cs00031e)
Stochastic surface walking method for crystal structure and phase transition pathway prediction
Phys Chem Chem Phys
(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)
Chapter 6 Alkali/Coinage metals – organolithium, organocuprate chemistry
ORGANOMETALLIC CHEMISTRY, VOL 39
(2014)
39
165
(doi: 10.1039/9781849737692-00165)
Amyloid fibrils nucleated and organized by DNA origami constructions
Nature Nanotechnology
(2014)
9
537
(doi: 10.1038/nnano.2014.102)
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface
Phys. Chem. Chem. Phys.
(2014)
16
13271
(doi: 10.1039/c4cp00918e)
Hyperpolarisation through reversible interactions with para hydrogen
Catalysis Science & Technology
(2014)
4
3544
(doi: 10.1039/c4cy00464g)
Folates are potential ligands for ruthenium compounds in vivo
Dalton Transactions
(2014)
43
8158
(doi: 10.1039/c4dt00081a)