B. Slater

Materials Chemistry · 2009–2019

A researcher in the Science corpus: 4 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom B. Slater trusts overall

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

  1. J. L. Abascal
  2. Eduardo Sanz
  3. Carlos Vega

Papers from B. Slater's perspective

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

  1. Large-scale screening of hypothetical metal-organic frameworks. (Nature Chemistry)
  2. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
  3. Topologically Guided, Automated Construction of Metal–Organic Frameworks and Their Evaluation for Energy-Related Applications
  4. Applied Topological Analysis of Crystal Structures with the Program Package ToposPro
  5. New software for searching the Cambridge Structural Database and visualizing crystal structures. (Acta Crystallographica Section B Structural Science)
  6. The Cambridge Structural Database
  7. Deconstructing the crystal structures of metal-organic frameworks and related materials into their underlying nets. (Chemical Reviews)
  8. A potential model for the study of ices and amorphous water: TIP4P/Ice. (Journal of Chemical Physics)
  9. A general purpose model for the condensed phases of water: TIP4P/2005. (Journal of Chemical Physics)
  10. Development of a Cambridge Structural Database Subset: A Collection of Metal-Organic Frameworks for Past, Present, and Future

Their papers