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Papers in Crystallography

Crystallography papers in Chemistry, C

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Papers 1 - 20 of 877 in Crystallography, C
  1. During experiments aimed at understanding the mechanisms by which long-chain carbon molecules are formed in interstellar space and circumstellar shells1, graphite has been vaporized by laser irradiation, producing a remarkably stable cluster…
  2. PURPOSE: The objective of this study was a systematic characterization and evaluation of cell culture models based on mixtures of Caco-2/HT29-MTX co-cultures for their use in screening for drug absorption and intestinal permeability in comparison to…
  3. TEIXEIRA, C. P. A. B.; JARDIM, W. F. Processos oxidativos avançados: Conceitos teóri-cos. Campinas: UNICAMP, 2004. v. 3. (Caderno Temático). Disponível em: <http://lqa.iqm.unicamp.br>. Acesso em: 16 abr. 2012.
  4. Polymorphous cadmium 2-substituent imidazolate frameworks (CdIFs) with high porosity and thermal stability have been realized (see figure). The use of cadmium results in the elongation of M&bond;N bonds and increased flexibility of the M&bond;N bond…
  5. To further investigate favorable effects of divalent cations on the formation of protein crystals, three complexes of Salmonella typhimurium histidine-binding protein were crystallized with varying concentrations of cadmium salts. For each of the…
  6. Metal-organic frameworks (MOFs) synthesized in a building-block approach from organic linkers and metal corner units offer the opportunity to design materials with high surface areas for adsorption applications by assembling the appropriate building…
  7. Potential energy curves for the parallel-displaced, T-shaped and sandwich structures of the benzene dimer are computed with density fitted local second-order Møller-Plesset perturbation theory (DF-LMP2) as well as with the spin-component scaled…
  8. Polarizabilities calculated for sexithiophene using Hartree-Fock and density-functional approaches with a 6-31G* basis set are used to calculate refractive indices and local electric field tensors in the ??-sexithiophene crystal. The calculations…
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