Randall Q. Snurr

Inorganic Chemistry · 2003–2020

A researcher in the Science corpus: 44 papers; trusts 54 researchers and is trusted by 61 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 637 citations into it; #10 of 820 by trust here, #13 by citations
• Materials Chemistry — 577 citations into it; #411 of 11,513 by trust here, #190 by citations
• Electronic, Optical and Magnetic Materials — 141 citations into it
• Mechanical Engineering — 104 citations into it; #2,368 of 8,300 by trust here, #200 by citations
• Physical and Theoretical Chemistry — 72 citations into it
• Process Chemistry and Technology — 53 citations into it
• Spectroscopy — 44 citations into it; #880 of 1,674 by trust here, #349 by citations
• Biomedical Engineering — 40 citations into it

Whom Randall Q. Snurr trusts overall

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

1. Omar M. Yaghi
2. J. Rowsell
3. G. Férey
4. David Dubbeldam
5. Tina Düren
6. R. Krishna
7. M. O'Keeffe
8. A. Fuchs
9. Christopher E. Wilmer
10. Mohamed Eddaoudi

Who trusts Randall Q. Snurr overall

1. Christopher E. Wilmer
2. David Dubbeldam
3. Lev Sarkisov
4. O. Farha
5. Yamil J. Colón
6. Youn‐Sang Bae
7. N. Bobbitt
8. Michael A Leaf
9. Seda Keskin
10. A. Harrison

Papers from Randall Q. Snurr's perspective

Ordered by how strongly the researchers Randall Q. Snurr 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. Γ and B
3. Deconstructing the crystal structures of metal-organic frameworks and related materials into their underlying nets. (Chemical Reviews)
4. Extending the Time Scale in Atomistic Simulation of Materials Annual Re-views in Materials Research
5. Ordered porous materials for emerging applications (Nature)
6. The General Utility Lattice Program (GULP)
7. MCCCS Towhee: a tool for Monte Carlo molecular simulation
8. From molecules to crystal engineering: supramolecular isomerism and polymorphism in network solids. (Chemical Reviews)
9. Recent developments in the molecular modeling of diffusion in nanoporous materials
10. Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects

Their papers

• Ultrahigh Porosity in Metal-Organic Frameworks (2010) — 3,474 citations
• Applicability of the BET method for determining surface areas of microporous metal-organic frameworks. (2007) — 939 citations
• De novo synthesis of a metal-organic framework material featuring ultrahigh surface area and gas storage capacities. (2010) — 1,556 citations
• Design Requirements for Metal-Organic Frameworks as Hydrogen Storage Materials (2007) — 183 citations
• Using molecular simulation to characterise metal-organic frameworks for adsorption applications. (2009) — 614 citations
• Large-scale screening of hypothetical metal-organic frameworks. (2012) — 1,277 citations
• Machine learning the quantum-chemical properties of metal–organic frameworks for accelerated materials discovery (2020) — 454 citations
• Vapor-phase metalation by atomic layer deposition in a metal-organic framework. (2013) — 840 citations
• The materials genome in action: identifying the performance limits for methane storage (2015) — 264 citations
• RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016) — 1,736 citations
• Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals (2014) — 636 citations
• A facile synthesis of UiO-66, UiO-67 and their derivatives. (2013) — 1,515 citations
• Destruction of chemical warfare agents using metal-organic frameworks. (2015) — 814 citations
• Metal-organic framework materials with ultrahigh surface areas: is the sky the limit? (2012) — 1,675 citations
• A new perspective on the order-n algorithm for computing correlation functions (2009) — 93 citations
• Assessment of Isoreticular Metal−Organic Frameworks for Adsorption Separations: A Molecular Simulation Study of Methane/n-Butane Mixtures (2004) — 144 citations
• Evaluating topologically diverse metal–organic frameworks for cryo-adsorbed hydrogen storage (2016) — 215 citations
• Enhanced CO2 Adsorption in Metal-Organic Frameworks via Occupation of Open-Metal Sites by Coordinated Water Molecules (2009) — 549 citations
• Calculating Geometric Surface Areas as a Characterization Tool for Metal−Organic Frameworks (2007) — 504 citations
• Enhancement of CO2/N2 selectivity in a metal-organic framework by cavity modification (2009) — 371 citations