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Shengchao Liu

5 papers hereh-index 325 citations10 works total

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

author position
  • middle author2
  • last author3

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • cs.LG4
  • cond-mat.mtrl-sci1
same name
  • Shengchao Liu — 23 papers, h 22
  • Shengchao Liu — 4 papers, h 6
  • Shengchao Liu — 1 paper, h 2
  • Shengchao Liu — 1 paper

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
20232026
most citedMolecule Joint Auto-Encoding: Trajectory Pretraining with 2D and 3D Diffusion

3 citations · 4 across the 5 of their papers we have counts for

collaborators
Showing cs.LGShow all

4 papers · 1 filter

cs.LG2025

InertialAR: Autoregressive 3D Molecule Generation with Inertial Frames

Haorui Li, Weitao Du, Yuqiang Li +2

Transformer-based autoregressive models have emerged as a unifying paradigm across modalities such as text and images, but their extension to 3D molecule generation remains underex…

cs.LG2025

Flow Along the K-Amplitude for Generative Modeling

Weitao Du, Shuning Chang, Jiasheng Tang +3

In this work, we propose a novel generative learning paradigm, K-Flow, an algorithm that flows along the K-amplitude. Here, k is a scaling parameter that organizes frequency ba…

cs.LG2024

A quatum inspired neural network for geometric modeling

Weitao Du, Shengchao Liu, Xuecang Zhang

By conceiving physical systems as 3D many-body point clouds, geometric graph neural networks (GNNs), such as SE(3)/E(3) equivalent GNNs, have showcased promising performance. In pa…

cs.LG2023★ 3 cited

Molecule Joint Auto-Encoding: Trajectory Pretraining with 2D and 3D Diffusion

Weitao Du, Jiujiu Chen, Xuecang Zhang +2

Recently, artificial intelligence for drug discovery has raised increasing interest in both machine learning and chemistry domains. The fundamental building block for drug discover…

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