D. Ellis

Inorganic Chemistry · with Dubbeldam · 2004–2016

A researcher in the Science corpus: 3 papers; trusts 11 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 19 citations into it
• Materials Chemistry — 16 citations into it
• Biomedical Engineering — 7 citations into it

Whom D. Ellis trusts overall

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

1. David Dubbeldam
2. M. G. Martin
3. Mark E. Tuckerman
4. Lev Sarkisov
5. Francois Lekien
6. J. Gale

Papers from D. Ellis's perspective

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

1. Recent developments in the molecular modeling of diffusion in nanoporous materials
2. Statistical Mechanics of Nonequilibrium Liquids
3. Tricubic interpolation in three dimensions
4. On the inner workings of Monte Carlo codes
5. A new perspective on the order-n algorithm for computing correlation functions
6. The General Utility Lattice Program (GULP)
7. MCCCS Towhee: a tool for Monte Carlo molecular simulation
8. Transferable force field for carbon dioxide adsorption in zeolites
9. Computational structure characterisation tools in application to ordered and disordered porous materials
10. Understanding Molecular Simulation

Their papers

• RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016) — 1,736 citations
• A new perspective on the order-n algorithm for computing correlation functions (2009) — 93 citations
• Defect structure studies of bulk and nano-indium-tin oxide (2004) — 172 citations