Ariana Torres-Knoop
Artificial Intelligence · 2013–2020
A researcher in the Science corpus: 2 papers; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Artificial Intelligence — 33 citations into it
- Materials Chemistry — 11 citations into it
- Biomedical Engineering — 5 citations into it
- Molecular Biology — 5 citations into it
Whom Ariana Torres-Knoop trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Ariana Torres-Knoop overall
Papers from Ariana Torres-Knoop's perspective
Ordered by how strongly the researchers Ariana Torres-Knoop trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
- Parallel tempering: theory, applications, and new perspectives. (Physical Chemistry, Chemical Physics - PCCP)
- ITERATIVE PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY – A RAPID ACCESS TO ATOMIC CHARGES
- Efficient, multiple-range random walk algorithm to calculate the density of states. (Physical Review Letters)
- Heat and Thermodynamics
- Genetic Algorithms and Their Use in Chemistry
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
- Determining the density of states for classical statistical models: a random walk algorithm to produce a flat histogram. (Physical review. E, Statistical, nonlinear, and soft matter physics)
- United Atom Force Field for Alkanes in Nanoporous Materials
Their papers
- On the inner workings of Monte Carlo codes (2013) — 404 citations
- NetSquid, a NETwork Simulator for QUantum Information using Discrete events (2020) — 296 citations