J. Greathouse

Inorganic Chemistry · 2006–2021

A researcher in the Science corpus: 10 papers; trusts 4 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 149 citations into it; #239 of 820 by trust here, #192 by citations
• Materials Chemistry — 117 citations into it; #4,806 of 11,513 by trust here, #2,611 by citations
• Biomaterials — 31 citations into it
• Civil and Structural Engineering — 20 citations into it

Whom J. Greathouse trusts overall

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

1. S. Plimpton
2. J. Rowsell
3. Omar M. Yaghi
4. A. Kalinichev
5. Tina Düren
6. R. Cygan
7. W. L. Jorgensen
8. Randall Q. Snurr

Who trusts J. Greathouse overall

1. C. Petit
2. M. Allendorf
3. Seda Keskin
4. T. Bandosz
5. Seth M. Cohen

Papers from J. Greathouse's perspective

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

1. The General Utility Lattice Program (GULP)
2. MCCCS Towhee: a tool for Monte Carlo molecular simulation
3. Scalable molecular dynamics with NAMD
4. Applicability of the BET method for determining surface areas of microporous metal-organic frameworks. (Journal of the American Chemical Society)
5. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
6. Elastic properties of the main species present in Portland cement pastes
7. ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
8. ReaxFF: A Reactive Force Field for Hydrocarbons
9. Metal-organic frameworks with exceptionally high capacity for storage of carbon dioxide at room temperature. (Journal of the American Chemical Society)
10. Structural studies of water in confined geometry by neutron diffraction

Their papers

• Metal‐Organic Frameworks: A Rapidly Growing Class of Versatile Nanoporous Materials (2011) — 1,286 citations
• Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces (2021) — 295 citations
• Swelling Properties of Montmorillonite and Beidellite Clay Minerals from Molecular Simulation: Comparison of Temperature, Interlayer Cation, and Charge Location Effects (2015) — 235 citations
• Noble Gas Adsorption in Metal–Organic Frameworks Containing Open Metal Sites (2014) — 169 citations
• Competitive I2 Sorption by Cu-BTC from Humid Gas Streams (2013) — 314 citations
• Capture of volatile iodine, a gaseous fission product, by zeolitic imidazolate framework-8. (2011) — 629 citations
• Molecular models and simulations of layered materials (2009) — 266 citations
• Adsorption and Separation of Noble Gases by IRMOF-1 : Grand Canonical Monte Carlo Simulations (2009) — 147 citations
• Force Field Validation for Molecular Dynamics Simulations of IRMOF-1 and Other Isoreticular Zinc Carboxylate Coordination Polymers (2008) — 138 citations
• The Interaction of Water with MOF-5 Simulated by Molecular Dynamics (2006) — 507 citations