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Wen Yan

12 papers hereh-index 5160 citations13 works total

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

author position
  • sole author1
  • middle author3
  • last author8

Across the 12 of 12 papers where every author was matched, so the position is known.

fields
  • physics.comp-ph4
  • physics.chem-ph3
  • cond-mat.mtrl-sci2
  • cs.LG2
  • quant-ph1
same name
  • Wen Yan — 24 papers, h 9
  • Wen Yan — 6 papers, h 8
  • Wen Yan — 5 papers, h 6
  • Wen Yan — 3 papers, h 0
  • Wen Yan — 3 papers, h 6
  • Wen Yan — 2 papers, h 6

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
20242026
most citedEnhancing GPU-acceleration in the Python-based Simulations of Chemistry Framework

11 citations · 25 across the 11 of their papers we have counts for

collaborators
Showing 2026Show all

4 papers · 1 filter

physics.chem-ph2026

Reinforcement learning amortizes transition-state physics into one-step flow models

Yunyang Li, Zechang Sun, Kuang Yu +3

Transition-state searches remain a major bottleneck in reaction discovery, as identifying valid saddle-point structures requires numerous expensive quantum-chemical calculations. G…

quant-ph2026

Physics Guided Generative Optimization for Trotter Suzuki Decomposition

WenBin Yan

Trotter Suzuki product formulas are the standard route to Hamiltonian evolution on noisy intermediate-scale quantum (\NISQ{}) hardware, but their accuracy depends on three coupled…

physics.chem-ph2026

THEMol dataset: Torsion, Hessian, and Energy of Molecules

Jiashu Liang, Tianze Zheng, Yu Xia +13

We present THEMol (Torsion, Hessian, Energy of Molecules), a massive open-source collection of quantum mechanical properties tailored for closed-shell organic molecules, with up to…

physics.comp-ph2026

Development and large-scale benchmarks of a protein--ligand absolute binding free energy toolkit

Yu Liu, Ailun Wang, Yu Xia +2

Absolute binding free energy (ABFE) calculations offer a theoretically rigorous approach for predicting protein--ligand binding affinities without the scaffold constraints of relat…

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