S. Maisel
Materials Chemistry · 2017
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 16 citations into it
Whom S. Maisel trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from S. Maisel's perspective
Ordered by how strongly the researchers S. Maisel trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- Canonical dynamics: Equilibrium phase-space distributions.
- A unified formulation of the constant temperature molecular dynamics methods
- Structure identification methods for atomistic simulations of crystalline materials
- Stress-induced nanoscale phase transition in superelastic NiTi by in situ X-ray diffraction
- The self-accommodated morphology of martensite in nanocrystalline NiTi shape memory alloys
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Size effects on martensitic phase transformations in nanocrystalline NiTi shape memory alloys
- The Hardness of Metals
- A new method to impose no-slip boundary conditions in dissipative particle dynamics
Their papers
- Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys (2017) — 231 citations