Hasan Metin Aktulga
Atomic and Molecular Physics, and Optics · 2012–2023
A researcher in the Science corpus: 5 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 40 citations into it
- Computational Mechanics — 9 citations into it
- Computational Theory and Mathematics — 5 citations into it
Whom Hasan Metin Aktulga trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Hasan Metin Aktulga overall
Papers from Hasan Metin Aktulga's perspective
Ordered by how strongly the researchers Hasan Metin Aktulga trusts endorse each paper. Same corpus, a different order for every researcher.
- Scalable molecular dynamics with NAMD
- Iterative methods for sparse linear systems
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
- CHARMM: The biomolecular simulation program
- Automatic differentiation in PyTorch
- Anton, a special-purpose machine for molecular dynamics simulation
- Atomic layer deposition: an overview. (Chemical Reviews)
- ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
- High-k/Ge MOSFETs for future nanoelectronics
- Atomic and molecular electron affinities: photoelectron experiments and theoretical computations. (Chemical Reviews)
Their papers
- The ReaxFF reactive force-field: development, applications and future directions (2016) — 2,020 citations
- Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques (2012) — 957 citations
- LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2021) — 10,259 citations
- AmberTools (2023) — 1,578 citations
- LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2022) — 1,155 citations