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Cheng Deng

4 papers hereh-index 392 citations4 works total

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

author position
  • middle author4

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

fields
  • cs.CR1
  • cs.CV1
  • cs.LG1
  • physics.chem-ph1
same name
  • Cheng Deng — 28 papers, h 53
  • Cheng Deng — 12 papers, h 4
  • Cheng Deng — 12 papers, h 4
  • Cheng Deng — 8 papers, h 6
  • Cheng Deng — 7 papers, h 7
  • Cheng Deng — 6 papers, h 19

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
20212023
most citedMolecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs

6 citations · 9 across the 4 of their papers we have counts for

collaborators

4 papers

physics.chem-ph2023

3D Molecular Geometry Analysis with 2D Graphs

Zhao Xu, Yaochen Xie, Youzhi Luo +7

Ground-state 3D geometries of molecules are essential for many molecular analysis tasks. Modern quantum mechanical methods can compute accurate 3D geometries but are computationall…

cs.CR2022

Similarity Distribution based Membership Inference Attack on Person Re-identification

Junyao Gao, Xinyang Jiang, Huishuai Zhang +6

While person Re-identification (Re-ID) has progressed rapidly due to its wide real-world applications, it also causes severe risks of leaking personal information from training dat…

cs.CV2022★ 3 cited

Invisible Backdoor Attack with Dynamic Triggers against Person Re-identification

Wenli Sun, Xinyang Jiang, Shuguang Dou +4

In recent years, person Re-identification (ReID) has rapidly progressed with wide real-world applications, but also poses significant risks of adversarial attacks. In this paper, w…

cs.LG2021★ 6 cited

Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs

Zhao Xu, Youzhi Luo, Xuan Zhang +7

Graph neural networks are emerging as promising methods for modeling molecular graphs, in which nodes and edges correspond to atoms and chemical bonds, respectively. Recent studies…

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