Ioannis G. Economou
Biomedical Engineering · 2010–2018
A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Biomedical Engineering — 18 citations into it
Whom Ioannis G. Economou trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Carlos Vega (in Biomedical Engineering)
- J. L. Abascal (in Biomedical Engineering)
Papers from Ioannis G. Economou's perspective
Ordered by how strongly the researchers Ioannis G. Economou trusts endorse each paper. Same corpus, a different order for every researcher.
- Scalable molecular dynamics with NAMD
- Fast parallel algorithms for short-range molecular dynamics
- Comparison of simple potential functions for simulating liquid water
- GROMACS 3.0: a package for molecular simulation and trajectory analysis
- A simple polarizable model of water based on classical Drude oscillators
- Water modeled as an intermediate element between carbon and silicon. (Journal of Physical Chemistry B)
- Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew. (Journal of Chemical Physics)
- Building Water Models: A Different Approach (Journal of Physical Chemistry Letters)
- Water Determines the Structure and Dynamics of Proteins. (Chemical Reviews)
- Flexible simple point-charge water model with improved liquid-state properties. (Journal of Chemical Physics)
Their papers
- Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies (2018) — 206 citations
- ZIF-67 Framework: A Promising New Candidate for Propylene/Propane Separation. Experimental Data and Molecular Simulations (2016) — 143 citations
- Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study (2010) — 147 citations