Christian Robert Trott

Materials Chemistry · 2014–2022

A researcher in the Science corpus: 5 papers; trusts 3 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 42 citations into it; #5,369 of 11,513 by trust here, #6,301 by citations
• Atomic and Molecular Physics, and Optics — 23 citations into it; #3,618 of 7,135 by trust here, #2,705 by citations
• Computational Chemistry & Drug Discovery — 5 citations into it

Whom Christian Robert Trott trusts overall

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

1. A. P. Bart'ok
2. S. Plimpton

Who trusts Christian Robert Trott overall

1. Albert Musaelian
2. Yuri Mishin
3. Ilyes Batatia
4. Simon L. Batzner
5. Evgeny V. Podryabinkin

Papers from Christian Robert Trott's perspective

Ordered by how strongly the researchers Christian Robert Trott trusts endorse each paper. Same corpus, a different order for every researcher.

1. Quantum Theory of Angular Momentum
2. High-dimensional neural network potentials for metal surfaces: A prototype study for copper
3. StarPU: a unified platform for task scheduling on heterogeneous multicore architectures (Concurrency and Computation)
4. Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh (Computer Physics Communications)
5. Kokkos: Enabling manycore performance portability through polymorphic memory access patterns (J. Parallel Distributed Comput.)
6. Course in Theoretical Physics
7. Generalized Gradient Approximation Made Simple.
8. Multiscale modeling of plastic deformation of molybdenum and tungsten: I. Atomistic studies of the core structure and glide of 1/2〈1 1 1〉 screw dislocations at 0 K
9. On representing chemical environments
10. Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers

Their papers

• Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (2014) — 1,032 citations
• LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2021) — 10,259 citations
• LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (2022) — 1,155 citations
• Kokkos 3: Programming Model Extensions for the Exascale Era (2022) — 369 citations
• Kokkos: Enabling manycore performance portability through polymorphic memory access patterns (2014) — 947 citations