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文献情報
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関連文献
IF 6.367
Selective light driven reduction of CO2 to HCOOH in water using a {MoV9}n (n = 1332–3600) based soft-oxometalate (SOM)IF 6.222
Cu2ZnSnS4 nanocrystals for microwave thermal and microwave dynamic combination tumor therapyIF 6.222
An overview of latest advances in exploring bioactive peptide hydrogels for neural tissue engineeringIF 6.843
The dilemma between acid and base catalysis in the synthesis of benzimidazole from o-phenylenediamine and carbon dioxide‡IF 6.222
Coexisting order and disorder within a common 40-residue amyloid-β fibril structure in Alzheimer's disease brain tissueIF 6.222
Electrospun hydrogels for dynamic culture systems: advantages, progress, and opportunitiesIF 6.843
Photoactivatable fluorophores for durable labelling of individual cellsIF 6.222
Heterogeneous toroidal spiral particles for islet encapsulationIF 6.843
Non-aqueous neptunium and plutonium redox behaviour in THF – access to a rare Np(iii) synthetic precursorIF 6.222
掲載誌
CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.