Benjamin J. Bucior
Inorganic Chemistry · 2019–2020
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Inorganic Chemistry — 81 citations into it
Whom Benjamin J. Bucior trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Benjamin J. Bucior's perspective
Ordered by how strongly the researchers Benjamin J. Bucior trusts endorse each paper. Same corpus, a different order for every researcher.
- Large-scale screening of hypothetical metal-organic frameworks. (Nature Chemistry)
- Deconstructing the crystal structures of metal-organic frameworks and related materials into their underlying nets. (Chemical Reviews)
- New software for searching the Cambridge Structural Database and visualizing crystal structures. (Acta Crystallographica Section B Structural Science)
- The Cambridge Structural Database
- Topologically Guided, Automated Construction of Metal–Organic Frameworks and Their Evaluation for Energy-Related Applications
- Applied Topological Analysis of Crystal Structures with the Program Package ToposPro
- The materials genome in action: identifying the performance limits for methane storage
- Rod packings and metal-organic frameworks constructed from rod-shaped secondary building units. (Journal of the American Chemical Society)
- A Comprehensive Set of High-Quality Point Charges for Simulations of Metal–Organic Frameworks
- Covalent radii revisited. (Dalton Transactions)
Their papers
- Inverse design of nanoporous crystalline reticular materials with deep generative models (2020) — 348 citations
- Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019 (2019) — 703 citations
- Energy-based descriptors to rapidly predict hydrogen storage in metal–organic frameworks (2019) — 160 citations