Othonas A. Moultos

Biomedical Engineering · 2018–2020

A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Biomedical Engineering — 24 citations into it

Whom Othonas A. Moultos trusts overall

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

1. S. Plimpton
2. W. L. Jorgensen
3. J. L. Abascal
4. Carlos Vega
5. Erik Lindahl
6. Guillaume Lamoureux

Papers from Othonas A. Moultos's perspective

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

1. Scalable molecular dynamics with NAMD
2. Fast parallel algorithms for short-range molecular dynamics
3. ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
4. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
5. GROMACS 3.0: a package for molecular simulation and trajectory analysis
6. A simple polarizable model of water based on classical Drude oscillators
7. A reappraisal of what we have learnt during three decades of computer simulations on water
8. Water modeled as an intermediate element between carbon and silicon. (Journal of Physical Chemistry B)
9. ReaxFF: A Reactive Force Field for Hydrocarbons
10. A general purpose model for the condensed phases of water: TIP4P/2005. (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
• Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so far (2020) — 176 citations