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Xin Huang

4 papers hereh-index 315 citations6 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author4

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • math.NA4
same name
  • Xin Huang — 17 papers, h 13
  • Xin Huang — 12 papers, h 23
  • Xin Huang — 12 papers, h 4
  • Xin Huang — 11 papers, h 10
  • Xin Huang — 10 papers, h 7
  • Xin Huang — 9 papers, h 11

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20212025
most citedCanonical mean-field molecular dynamics derived from quantum mechanics

2 citations · 2 across the 4 of their papers we have counts for

collaborators

4 papers

math.NA2025

Convergence for adaptive resampling of random Fourier features

Xin Huang, Aku Kammonen, Anamika Pandey +4

The machine learning random Fourier feature method for data in high dimension is computationally and theoretically attractive since the optimization is based on a convex standard l…

math.NA2024

Convergence rates for random feature neural network approximation in molecular dynamics

Xin Huang, Petr Plechac, Mattias Sandberg +1

Random feature neural network approximations of the potential in Hamiltonian systems yield approximations of molecular dynamics correlation observables that have the expected error…

math.NA2023

Path integral molecular dynamics approximations of quantum canonical observables

Xin Huang, Petr Plechac, Mattias Sandberg +1

Mean-field molecular dynamics based on path integrals is used to approximate canonical quantum observables for particle systems consisting of nuclei and electrons. A computational…

math.NA2021★ 2 cited

Canonical mean-field molecular dynamics derived from quantum mechanics

Xin Huang, Petr Plechac, Mattias Sandberg +1

Canonical quantum correlation observables can be approximated by classical molecular dynamics. In the case of low temperature the ab initio molecular dynamics potential energy is b…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.