Ibrahim Eryazici

Inorganic Chemistry · 2010–2013

A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

Whom Ibrahim Eryazici trusts

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Randall Q. Snurr (in Inorganic Chemistry)

Who trusts Ibrahim Eryazici

  1. O. Farha (in Inorganic Chemistry)

Papers from Ibrahim Eryazici's perspective

Ordered by how strongly the researchers Ibrahim Eryazici trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Applicability of the BET method for determining surface areas of microporous metal-organic frameworks. (Journal of the American Chemical Society)
  2. Using molecular simulation to characterise metal-organic frameworks for adsorption applications. (Chemical Society Reviews)
  3. Design Requirements for Metal-Organic Frameworks as Hydrogen Storage Materials
  4. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
  5. Highly controlled acetylene accommodation in a metal–organic microporous material (Nature)
  6. From molecules to crystal engineering: supramolecular isomerism and polymorphism in network solids. (Chemical Reviews)
  7. Anhydrous proton conduction at 150 °C in a crystalline metal-organic framework. (Nature Chemistry)
  8. Rapid Room-Temperature Synthesis and Characterization of Nanocrystals of a Prototypical Zeolitic Imidazolate Framework
  9. Engineering the third wave of biocatalysis (Nature)
  10. Proteins in mesoporous silicates. (Angewandte Chemie)

Their papers