Tie-Yan Liu, Nanning Zheng, Wei Chen, Qi Meng, Weitao Du, He Zhang, Yuanqi Du, Bin Shao
We lifted 4 functions out of this paper's own repositories and ran 0 of them in a sandbox. "Ran" means the function executed on a synthesized input and returned a value. It is not a reproduction of the paper's results.
| Repository | Role | Ran |
|---|---|---|
| mouthful/ClofNet | — | 0 of 4 |
| Function | Status | Where it lives |
|---|---|---|
| ClofNet | Not yet run | mouthful/ClofNet/newtonian/clof.py code served (permissive licence) · get_code("4cda56dcf2691718") |
| Clof_GCL | Not yet run | mouthful/ClofNet/newtonian/clof.py code served (permissive licence) · get_code("d1c7c0188a911ca7") |
| E_GCL | Not yet run | mouthful/ClofNet/newtonian/clof.py code served (permissive licence) · get_code("bf889077d74c1685") |
| unsorted_segment_mean | Not yet run | mouthful/ClofNet/newtonian/clof.py code served (permissive licence) · get_code("8cdde82604601731") |
Some links come from the archived Papers with Code dataset (CC BY-SA 4.0): attribution and licence.
Group equivariance (e.g. SE(3) equivariance) is a critical physical symmetry in science, from classical and quantum physics to computational biology. It enables robust and accurate prediction under arbitrary reference transformations. In light of this, great efforts have been put on encoding this symmetry into deep neural networks, which has been shown to improve the generalization performance and data efficiency for downstream tasks. Constructing an equivariant neural network generally brings high computational costs to ensure expressiveness. Therefore, how to better trade-off the expressiveness and computational efficiency plays a core role in the design of the equivariant deep learning models. In this paper, we propose a framework to construct SE(3) equivariant graph neural networks that can approximate the geometric quantities efficiently. Inspired by differential geometry and physics, we introduce equivariant local complete frames to graph neural networks, such that tensor information at given orders can be projected onto the frames. The local frame is constructed to form an orthonormal basis that avoids direction degeneration and ensure completeness. Since the frames are built only by cross product operations, our method is computationally efficient. We evaluate our method on two tasks: Newton mechanics modeling and equilibrium molecule conformation generation. Extensive experimental results demonstrate that our model achieves the best or competitive performance in two types of datasets (Code will be released soon).
The same record, over MCP at https://syntology.ai/mcp:
get_harvested_code_for_paper("2110.14811")
get_code_for_paper("2110.14811")
have("2110.14811")
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