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researcher

Chen Qu

18 papers hereh-index 272.1k citations100 works total

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

author position
  • first author4
  • middle author12

Across the 16 of 18 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph18
same name
  • Chen Qu — 17 papers, h 17
  • Chen Qu — 4 papers, h 3
  • Chen Qu — 2 papers, h 4
  • Chen Qu — 1 paper, h 2
  • Chen Qu — 1 paper, h 1
  • Chen Qu — 1 paper, h 4

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
20182026
most citedΔ-Machine Learning for Potential Energy Surfaces: A PIP approach to bring a DFT-based PES to CCSD(T) Level of Theory

160 citations · 641 across the 18 of their papers we have counts for

collaborators
Showing 2021Show all

3 papers · 1 filter

physics.chem-ph2021★ 53 cited

Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methods

Paul L. Houston, Chen Qu, Apurba Nandi +3

Permutationally invariant polynomial (PIP) regression has been used to obtain machine-learned (ML) potential energy surfaces, including analytical gradients, for many molecules and…

physics.chem-ph2021★ 42 cited

A CCSD(T)-based permutationally invariant polynomial 4-body potential for water

Apurba Nandi, Chen Qu, Paul L. Houston +2

We report a permutationally invariant polynomial (PIP) potential energy surface for the water 4-body interaction. This 12-atom PES is a fit to 2119, symmetry-unique, CCSD(T)-F12a/h…

physics.chem-ph2021★ 92 cited

Breaking the Coupled Cluster Barrier for Machine Learned Potentials of Large Molecules: The Case of 15-atom Acetylacetone

Chen Qu, Paul Houston, Riccardo Conte +2

Machine-learned potential energy surfaces (PESs) for molecules with more than 10 atoms are typically forced to use lower-level electronic structure methods such as density function…

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