REVIEW 3 major objections 6 minor 55 references
HOPSE: Scalable Higher-Order Positional and Structural Encoder for Combinatorial Representations
T0 review · 3 major / 6 minor · reviewed 2026-08-07 · deepseek-v4-flash
Pith's one-line read The paper argues that higher-order message passing is unnecessary: decomposing a combinatorial complex into Hasse graphs and applying graph positional and structural encodings matches or beats existing topological models while training up…
desk verdict A genuinely useful empirical recipe for message-passing-free TDL, but the paper's headline expressivity claim is not supported by the math and should be softened or proven. read the letter →
The pith
A machine-rendered reading of the paper's core claim, the machinery that carries it, and where it could break.
The reading
What carries the argument
The central object is the strictly augmented Hasse graph decomposition of a combinatorial complex: for each chosen neighborhood function, the complex becomes a directed graph whose nodes are cells and whose edges record the neighborhood relation. The machinery is then any graph positional or structural encoder applied to these Hasse graphs, aggregated per target rank by concatenation and processed by MLPs. The paper's theoretical motivation is that a combinatorial complex is determined by its Hasse decomposition, so encodings of the decomposition act as piecewise invariants of the complex; the fixed PSEs used in practice are permutation-equivariant but not fully injective, which is why the paper presents them as a practical instantiation rather than a complete characterization.
What would settle it
Find two triangulations with different MANTRA labels that produce identical HOPSE encodings under the tested neighborhood set and PSE choices; if HOPSE's final embedding is identical for both, the fixed encoding is not injective and the characterization claim fails on that class.
Extended reading notes
Core claim
HOPSE establishes that structural characterization of an arbitrary combinatorial complex can be decoupled from attribute learning. Given a set of neighborhood functions, the complex is decomposed into strictly augmented Hasse graphs; each graph is encoded by one or more PSEs (Laplacian eigenvectors, random-walk, heat-kernel, electrostatic potentials, or the pretrained GPSE), and the encodings are aggregated by target rank. These rank-wise structural features are projected and combined with initial cell features by MLPs, and a readout produces the complex-level prediction. Because all structural computation happens before training, the learning step is linear in the number of cells and independent of connectivity, and the paper reports that this pipeline matches or surpasses HOMP-based models on standard benchmarks while achieving up to 7x training-time speedups.
Load-bearing premise
The method assumes the fixed, lossy encodings of the chosen Hasse graphs preserve every distinction the label requires; the paper proves only that some pair of neighborhoods distinguishes non-isomorphic complexes, not that the tested set does.
Editorial extensions
If this is right
- If correct, HOMP is not a hard requirement for topological tasks; PSE-augmented models can serve as cheaper baselines for higher-order learning.
- Training time for HOPSE scales linearly with the number of cells, allowing higher-order learning on complexes too large for message-passing topological networks.
- Choice of neighborhood functions and PSEs becomes the main design decision, with ablations showing adjacency-only sets often enough on graph tasks while mixed incidence sets matter on topological tasks.
- The speedups (up to 7x) hold across training, and preprocessing can be amortized once per dataset.
- A pretrained graph encoder (GPSE) can transfer to higher-order domains, giving a path to domain-specific pretraining for topological learning.
Reading between the lines
- Editorial inference: if the Hasse-decomposition characterization holds broadly, HOPSE could be used as a generic front-end for any architecture, replacing message-passing layers with precomputed structural features and making the framework a drop-in alternative to GNN+PSE pipelines on graph data.
- Editorial inference: the linear-complexity claim depends on how many neighborhoods and PSEs are selected; the paper's complexity analysis fixes these as constants, so a testable extension is to measure wall-clock scaling as neighborhood sets and PSE dimensions grow.
- Editorial inference: the strong results on MANTRA Betti-number prediction suggest that spectral and walk-based signatures of Hasse graphs may carry homological information; one could test whether HOPSE embeddings correlate with persistent homology features on the same triangulations.
- Editorial inference: the paper does not prove injectivity for the tested PSEs, so a natural extension is to learn injective encoders on the Hasse graphs, trading some speed for guaranteed distinguishability.
Editorial analysis
A structured set of objections, weighed in public.
Referee Report
Summary. The paper proposes HOPSE, a message-passing-free framework for learning over combinatorial complexes. HOPSE decomposes a combinatorial complex into strictly augmented Hasse graphs for a chosen set of neighborhood functions, applies graph positional/structural encoders (PSEs) to these graphs, aggregates the resulting encodings by target rank, and then learns rank-wise MLP projections that are combined by a readout. The claimed contributions are (i) linear training-time scaling with the number of cells, (ii) preservation of the expressive power and permutation equivariance of higher-order message passing (HOMP) approaches, and (iii) empirical competitive or superior accuracy with large speedups relative to HOMP baselines. Experiments are run on TUDataset graph benchmarks (MUTAG, PROTEINS, NCI1, NCI109, ZINC-12K) and the MANTRA topological benchmarks under the TopoBench protocol, with two instantiations: HOPSE-M (handcrafted PSEs) and HOPSE-G (pretrained GPSE).
Significance. If the expressivity and scaling claims were rigorously established, the paper would make a useful contribution by questioning the necessity of HOMP and providing a scalable preprocessing-based alternative for topological deep learning. The empirical study is a strength: it uses a standardized protocol, reports runtimes and ablations over neighborhood sets, and provides first TopoBench-protocol baselines on MANTRA. The observed results, e.g., HOPSE-M achieving the best F1 on MANTRA beta1 and beta2 and consistent speedups, are valuable regardless of the theoretical framing. However, the central theoretical claim in the abstract is not supported by the stated results, and the paper's significance as a 'preserving expressive power' method is therefore reduced to a conjecture with empirical support.
major comments (3)
- [Abstract and Section 4.1] The claim that HOPSE 'preserves the expressive power ... of the HOMP approaches' is not established. Section 4.1 states that 'a CC is determined by its Hasse decomposition,' but Proposition B.2 only shows that for any non-isomorphic pair of CCs there exists some pair of neighborhood functions whose strictly augmented Hasse graphs are non-isomorphic. This does not imply that the fixed neighborhood sets NS used in Section 5 (e.g., Mix-2, Inc-3) provide Hasse graphs that distinguish all CCs that HOMP can distinguish. The abstract's expressivity claim needs either a proof for the specific NS choices or a substantially weakened formulation, e.g., 'can preserve expressive power for suitable neighborhood sets'.
- [Section D.1 and Proposition B.2] Even if the Hasse decomposition were injective for a fixed NS, the concrete PSEs used in HOPSE-M are explicitly admitted in Section D.1 to be 'not fully injective'. LapPE cannot distinguish cospectral graphs, RWSE and HKdiag diagonal features collide for certain graphs, and EStat is a summary statistic. Consequently, non-isomorphic Hasse graphs can map to identical HOPSE-M encodings, so the composition 'Hasse decomposition + PSE aggregation' is not injective. The claim of preserving HOMP expressive power therefore fails for the actual HOPSE-M instantiation. The paper should either use injective graph characterizations (e.g., homomorphism counts with sufficient width, as mentioned in the Limitations) or reposition the theoretical statement as a property of the framework in the limit of injective encoders rather than a property of the evaluated variants.
- [Section E and Table 12/13] The 'scales linearly with the size of combinatorial representations' claim applies only to training time, not to preprocessing. The complexity analysis in Section E computes O(N_r D^2 (K+1)L) for the trainable components, but preprocessing includes LapPE eigendecomposition, which is O(n^3) per Hasse graph, as the same section acknowledges. Tables 12 and 13 show that preprocessing can be large: e.g., HOPSE-G with Mix-1 on MANTRA requires 7329 seconds of preprocessing. The abstract should specify that the linear scaling is for training and inference, not end-to-end, and the total cost (preprocessing + training) should be reported in the main runtime comparison.
minor comments (6)
- [Throughout] There are frequent typos and grammatical errors, including 'it's' for 'its' (Section 4.1), 'intercheangeably' (Section 1), 'scenarions' (Section 5.2), 'usefull' (Section 5.2), and 'does not included' (Section 5.2). The manuscript would benefit from a careful proofreading pass.
- [Figure 2 and Section 4.1] The caption labels in Figure 2 (A-F) are not explicitly referenced in the text in the same order; the text should state where each subfigure is discussed in the pipeline description.
- [Table 2] The heading 'β 1 β2' is missing a separator and is ambiguous; it should be 'β1 / β2' or two separate columns.
- [Section F.2] The discussion of ZINC discrepancies is useful but should appear earlier, since Table 1 shows HOPSE-M underperforming GCCN on ZINC; a reader may otherwise misinterpret the result as a failure rather than a protocol choice.
- [Section D.2] The statement that GPSE 'produces latent descriptors using standard message passing' contradicts the main text's claim that HOPSE is 'free of message passing layers'; HOPSE-G should be described as 'uses a pretrained message-passing encoder in preprocessing, but has no message passing during downstream training.'
- [Section B.2 (Proposition B.2 proof)] The proof of Proposition B.2 contains a vague argument when it says 'this maps encode rank information' and 'this implies that there is a CC-Isomorphism'; the proof should be expanded to make the construction of the function f and the preservation of set-inclusion explicit.
Circularity Check
No significant circularity: HOPSE's structural encodings are precomputed from the input complex and its downstream predictions are trained on fixed splits, so the central derivation is not reduced to its own outputs.
full rationale
The derivation chain is self-contained in the relevant sense. HOPSE computes PSEs from Hasse graphs as a preprocessing step (Eq. 1 and Eq. 2) and then trains MLPs on the precomputed matrices; no target label or test statistic is used to fit the structural constants. The claim that a CC is determined by its Hasse decomposition (Sec. 4.1) is supported by an in-house argument in Sec. B, and although Proposition B.2 only establishes existence of some distinguishing neighborhoods rather than injectivity for the fixed NS sets used in Sec. 5, this is an expressivity gap, not a circular reduction. Section D.1 explicitly concedes that the chosen PSEs are 'not fully injective' while being permutation equivariant, which is an honest limitation statement rather than a hidden reuse of the target result. Citations to TopoBench (Telyatnikov et al., 2024) and Papillon et al. (2024) overlap with the authors, but they supply benchmark infrastructure and definitions; under the review rules, parameter-free definitions with stated assumptions count as independent support, and they are not used to prove the central claim by assumption. No fitted parameter is renamed as a prediction, and no equation reduces to its own input. The expressivity criticism raised in the skeptical reading is a correctness and evaluation concern, not a circularity of the derivation chain.
Assumptions & free parameters
free parameters (3)
- Neighborhood set NS =
Per-dataset best among 8 configurations (e.g., Mix-2 for MANTRA beta2, Adj-2 for ZINC simplicial)
- GPSE pretraining dataset =
One of ZINC, GEOM, MOLPCBA, PCQM4MV2, treated as hyperparameter
- PSE hyperparameters =
K=60 steps for RWSE/HK; eigenvector count and EStat dimension not fixed in text
assumptions (3)
- ad hoc to paper A combinatorial complex is determined by its Hasse decomposition
- domain assumption Graph PSEs provide sufficient characterization of Hasse graphs for the downstream tasks
- domain assumption Baselines, including the re-implemented SaNN, are configured fairly under the TopoBench protocol
Cite this review
Pith. "Pith review of HOPSE: Scalable Higher-Order Positional and Structural Encoder for Combinatorial Representations." pith.science (2026). https://pith.science/paper/3ZPYLAL3
@misc{pith2026250515405,
author = {Pith},
title = {Pith review of: HOPSE: Scalable Higher-Order Positional and Structural Encoder for Combinatorial Representations},
year = {2026},
howpublished = {\url{https://pith.science/paper/3ZPYLAL3}},
note = {Machine review of arXiv:2505.15405}
}
read the original abstract
While Graph Neural Networks (GNNs) have proven highly effective at modeling relational data, pairwise connections cannot fully capture multi-way relationships naturally present in complex real-world systems. In response to this, Topological Deep Learning (TDL) leverages more general combinatorial representations--such as simplicial or cellular complexes--to accommodate higher-order interactions. Existing TDL methods often extend GNNs through Higher-Order Message Passing (HOMP), but face critical scalability challenges due to the steep complexity overhead of propagating messages through combinatorial structures. To overcome this limitation, we propose HOPSE (Higher-Order Positional and Structural Encoder), a framework free of message passing layers that uses Hasse graph decompositions to derive efficient and expressive encodings over arbitrary higher-order domains. Notably, HOPSE scales linearly with the size of combinatorial representations while preserving the expressive power and permutation equivariance of the HOMP approaches. Experiments on molecular and topological benchmarks show that it matches or surpasses state-of-the-art performance while consistently achieving speedups over HOMP-based models, opening a new path for scalable TDL. The code is available at https://github.com/geometric-intelligence/topobench.git.
Figures
Reference graph
Works this paper leans on
-
[1]
MANTRA : The manifold triangulations assemblage
Rub \'e n Ballester, Ernst R \"o ell, Daniel Bin Schmid, Mathieu Alain, Sergio Escalera, Carles Casacuberta, and Bastian Rieck. MANTRA : The manifold triangulations assemblage. In The Thirteenth International Conference on Learning Representations, 2025. URL https://openreview.net/forum?id=X6y5CC44HM
work page 2025
-
[2]
E (n) equivariant topological neural networks
Claudio Battiloro, Ege Karaismailo g lu, Mauricio Tec, George Dasoulas, Michelle Audirac, and Francesca Dominici. E (n) equivariant topological neural networks. The Thirteenth International Conference on Learning Representations (ICLR), 2025
work page 2025
-
[3]
The physics of higher-order interactions in complex systems
Federico Battiston, Enrico Amico, Alain Barrat, Ginestra Bianconi, Guilherme Ferraz de Arruda, Benedetta Franceschiello, Iacopo Iacopini, Sonia K \'e fi, Vito Latora, Yamir Moreno, et al. The physics of higher-order interactions in complex systems. Nature Physics, 17 0 (10): 0 1093--1098, 2021
work page 2021
-
[4]
Topological network traffic compression
Guillermo Bern \'a rdez, Lev Telyatnikov, Eduard Alarc \'o n, Albert Cabellos-Aparicio, Pere Barlet-Ros, and Pietro Li \`o . Topological network traffic compression. In Proceedings of the 2nd Graph Neural Networking Workshop 2023, pages 7--12, 2023
work page 2023
-
[5]
Ordered Topological Deep Learning: a Network Modeling Case Study
Guillermo Bernárdez, Miquel Ferriol-Galmés, Carlos Güemes-Palau, Mathilde Papillon, Pere Barlet-Ros, Albert Cabellos-Aparicio, and Nina Miolane. Ordered topological deep learning: a network modeling case study, 2025. URL https://arxiv.org/abs/2503.16746
work page Pith review arXiv 2025
-
[6]
What are higher-order networks? SIAM Review, 65 0 (3): 0 686--731, 2023
Christian Bick, Elizabeth Gross, Heather A Harrington, and Michael T Schaub. What are higher-order networks? SIAM Review, 65 0 (3): 0 686--731, 2023
2023
-
[7]
Topological deep learning: graphs, complexes, sheaves
Cristian Bodnar. Topological deep learning: graphs, complexes, sheaves. PhD thesis, University of Cambridge, 2023
work page 2023
-
[8]
Weisfeiler and Lehman Go Cellular : CW Networks
Cristian Bodnar, Fabrizio Frasca, Nina Otter, Yuguang Wang, Pietro Lio, Guido F Montufar, and Michael Bronstein. Weisfeiler and Lehman Go Cellular : CW Networks . Advances in Neural Information Processing Systems, 34: 0 2625--2640, 2021
work page 2021
Show all 55 references
-
[9]
Bouritsas, F
G. Bouritsas, F. Frasca, S.P. Zafeiriou, and M. Bronstein. Improving graph neural network expressivity via subgraph isomorphism counting. IEEE Transactions on Pattern Analysis and Machine Intelligence, 2022
2022
-
[10]
Bronstein, J
M.M. Bronstein, J. Bruna, T. Cohen, and P. Veli c kovi \'c . Geometric deep learning: Grids, groups, graphs, geodesics, and gauges. arXiv preprint arXiv:2104.13478, 2021
2021 arXiv
-
[11]
Simplicial 2-complex convolutional neural networks
Eric Bunch, Qian You, Glenn Fung, and Vikas Singh. Simplicial 2-complex convolutional neural networks. In TDA & Beyond , 2020
2020
-
[12]
Graph positional and structural encoder
Semih Cant \"u rk, Renming Liu, Olivier Lapointe-Gagn \'e , Vincent L \'e tourneau, Guy Wolf, Dominique Beaini, and Ladislav Ramp \'a s ek. Graph positional and structural encoder. arXiv preprint arXiv:2307.07107, 2023
2023 arXiv
-
[13]
On graph neural networks versus graph-augmented mlps
Lei Chen, Zhengdao Chen, and Joan Bruna. On graph neural networks versus graph-augmented mlps. arXiv preprint arXiv:2010.15116, 2020
2010 arXiv
-
[14]
Principal neighbourhood aggregation for graph nets
Gabriele Corso, Luca Cavalleri, Dominique Beaini, Pietro Li \`o , and Petar Veli c kovi \'c . Principal neighbourhood aggregation for graph nets. Advances in neural information processing systems, 33: 0 13260--13271, 2020
2020
-
[15]
Rethinking the power of graph canonization in graph representation learning with stability
Zehao Dong, Muhan Zhang, Philip RO Payne, Michael A Province, Carlos Cruchaga, Tianyu Zhao, Fuhai Li, and Yixin Chen. Rethinking the power of graph canonization in graph representation learning with stability. arXiv preprint arXiv:2309.00738, 2023
2023 arXiv
-
[16]
Graph neural networks with parallel neighborhood aggregations for graph classification
Siddhant Doshi and Sundeep Prabhakar Chepuri. Graph neural networks with parallel neighborhood aggregations for graph classification. IEEE Transactions on signal processing, 70: 0 4883--4896, 2022
2022
-
[17]
Graph neural networks with learnable structural and positional representations
Vijay Prakash Dwivedi, Anh Tuan Luu, Thomas Laurent, Yoshua Bengio, and Xavier Bresson. Graph neural networks with learnable structural and positional representations. arXiv preprint arXiv:2110.07875, 2021
2021 arXiv
-
[18]
Long range graph benchmark
Vijay Prakash Dwivedi, Ladislav Ramp \'a s ek, Michael Galkin, Ali Parviz, Guy Wolf, Anh Tuan Luu, and Dominique Beaini. Long range graph benchmark. Advances in Neural Information Processing Systems, 35: 0 22326--22340, 2022
2022
-
[19]
Joshi, Anh Tuan Luu, Thomas Laurent, Yoshua Bengio, and Xavier Bresson
Vijay Prakash Dwivedi, Chaitanya K. Joshi, Anh Tuan Luu, Thomas Laurent, Yoshua Bengio, and Xavier Bresson. Benchmarking graph neural networks. Journal of Machine Learning Research, 24 0 (43): 0 1--48, 2023. URL http://jmlr.org/papers/v24/22-0567.html
2023
-
[20]
Topological blind spots: Understanding and extending topological deep learning through the lens of expressivity
Yam Eitan, Yoav Gelberg, Guy Bar-Shalom, Fabrizio Frasca, Michael Bronstein, and Haggai Maron. Topological blind spots: Understanding and extending topological deep learning through the lens of expressivity. arXiv preprint arXiv:2408.05486, 2024
2024 arXiv
-
[21]
Hypergraph neural networks
Yifan Feng, Haoxuan You, Zizhao Zhang, Rongrong Ji, and Yue Gao. Hypergraph neural networks. In Proceedings of the AAAI conference on artificial intelligence, volume 33, pages 3558--3565, 2019
2019
-
[22]
Sign: Scalable inception graph neural networks
Fabrizio Frasca, Emanuele Rossi, Davide Eynard, Ben Chamberlain, Michael Bronstein, and Federico Monti. Sign: Scalable inception graph neural networks. arXiv preprint arXiv:2004.11198, 2020
2004 arXiv
-
[23]
Sann: Simple yet powerful simplicial-aware neural networks
Sravanthi Gurugubelli and Sundeep Prabhakar Chepuri. Sann: Simple yet powerful simplicial-aware neural networks. In The Twelfth International Conference on Learning Representations, 2024
2024
-
[24]
Hajij, G
M. Hajij, G. Zamzmi, T. Papamarkou, N. Miolane, A. Guzmán-Sáenz, and K. N. Ramamurthy. Higher-order attention networks, 2022
2022
-
[25]
Cell complex neural networks
Mustafa Hajij, Kyle Istvan, and Ghada Zamzmi. Cell complex neural networks. In Advances in Neural Information Processing Systems Workshop on TDA & Beyond , 2020
2020
-
[26]
Topological deep learning: Going beyond graph data
Mustafa Hajij, Ghada Zamzmi, Theodore Papamarkou, Nina Miolane, Aldo Guzm\'an-S\'aenz, Karthikeyan Natesan Ramamurthy, Tolga Birdal, Tamal Dey, Soham Mukherjee, Shreyas Samaga, Neal Livesay, Robin Walters, Paul Rosen, and Michael Schaub. Topological deep learning: Going beyond...
1906 arXiv
-
[27]
Vision gnn: An image is worth graph of nodes
Kai Han, Yunhe Wang, Jianyuan Guo, Yehui Tang, and Enhua Wu. Vision gnn: An image is worth graph of nodes. Advances in neural information processing systems, 35: 0 8291--8303, 2022
2022
-
[28]
Vision hgnn: An image is more than a graph of nodes
Yan Han, Peihao Wang, Souvik Kundu, Ying Ding, and Zhangyang Wang. Vision hgnn: An image is more than a graph of nodes. In Proceedings of the IEEE/CVF International Conference on Computer Vision, pages 19878--19888, 2023
2023
-
[29]
ZINC : a free tool to discover chemistry for biology
John J Irwin, Teague Sterling, Michael M Mysinger, Erin S Bolstad, and Ryan G Coleman. ZINC : a free tool to discover chemistry for biology. Journal of Chemical Information and Modeling, 52 0 (7): 0 1757--1768, 2012
2012
-
[30]
Prediction of protein--protein interaction using graph neural networks
Kanchan Jha, Sriparna Saha, and Hiteshi Singh. Prediction of protein--protein interaction using graph neural networks. Scientific Reports, 12 0 (1): 0 1--12, 2022
2022
-
[31]
Homomorphism counts for graph neural networks: All about that basis
Emily Jin, Michael Bronstein, Ismail Ilkan Ceylan, and Matthias Lanzinger. Homomorphism counts for graph neural networks: All about that basis. arXiv preprint arXiv:2402.08595, 2024
2024 arXiv
-
[32]
Social network analysis
David Knoke and Song Yang. Social network analysis. SAGE publications, 2019
2019
-
[33]
Training graph neural networks with 1000 layers
Guohao Li, Matthias M \"u ller, Bernard Ghanem, and Vladlen Koltun. Training graph neural networks with 1000 layers. In International conference on machine learning, pages 6437--6449. PMLR, 2021
2021
-
[34]
Graph inductive biases in transformers without message passing
Liheng Ma, Chen Lin, Derek Lim, Adriana Romero-Soriano, Puneet K Dokania, Mark Coates, Philip Torr, and Ser-Nam Lim. Graph inductive biases in transformers without message passing. In International Conference on Machine Learning, pages 23321--23337. PMLR, 2023
2023
-
[35]
Unsupervised parameter-free simplicial representation learning with scattering transforms
Hiren Madhu, Sravanthi Gurugubelli, and Sundeep Prabhakar Chepuri. Unsupervised parameter-free simplicial representation learning with scattering transforms. In Forty-first International Conference on Machine Learning, 2024
2024
-
[36]
Topological deep learning with state-space models: A mamba approach for simplicial complexes
Marco Montagna, Simone Scardapane, and Lev Telyatnikov. Topological deep learning with state-space models: A mamba approach for simplicial complexes. arXiv preprint arXiv:2409.12033, 2024
2024 arXiv
-
[37]
Kriege, Franka Bause, Kristian Kersting, Petra Mutzel, and Marion Neumann
Christopher Morris, Nils M. Kriege, Franka Bause, Kristian Kersting, Petra Mutzel, and Marion Neumann. TUD ataset: a collection of benchmark datasets for learning with graphs. In ICML Workshop on Graph Representation Learning and Beyond, 2020
2020
-
[38]
Position paper: Challenges and opportunities in topological deep learning
Theodore Papamarkou, Tolga Birdal, Michael Bronstein, Gunnar Carlsson, Justin Curry, Yue Gao, Mustafa Hajij, Roland Kwitt, Pietro Li \`o , Paolo Di Lorenzo, et al. Position paper: Challenges and opportunities in topological deep learning. arXiv preprint arXiv:2402.08871, 2024
2024 arXiv
-
[39]
Architectures of topological deep learning: A survey on topological neural networks, 2023
Mathilde Papillon, Sophia Sanborn, Mustafa Hajij, and Nina Miolane. Architectures of topological deep learning: A survey on topological neural networks, 2023
2023
-
[40]
Topotune: A framework for generalized combinatorial complex neural networks
Mathilde Papillon, Guillermo Bern \'a rdez, Claudio Battiloro, and Nina Miolane. Topotune: A framework for generalized combinatorial complex neural networks. arXiv preprint arXiv:2410.06530, 2024
2024
-
[41]
Recipe for a general, powerful, scalable graph transformer
Ladislav Ramp \'a s ek, Michael Galkin, Vijay Prakash Dwivedi, Anh Tuan Luu, Guy Wolf, and Dominique Beaini. Recipe for a general, powerful, scalable graph transformer. Advances in Neural Information Processing Systems, 35: 0 14501--14515, 2022
2022
-
[42]
Wiltschko
Benjamin Sanchez-Lengeling, Emily Reif, Adam Pearce, and Alexander B. Wiltschko. A gentle introduction to graph neural networks. Distill, 6 0 (9): 0 e33, 2021
2021
-
[43]
Topobench: A framework for benchmarking topological deep learning
Lev Telyatnikov, Guillermo Bernardez, Marco Montagna, Pavlo Vasylenko, Ghada Zamzmi, Mustafa Hajij, Michael T Schaub, Nina Miolane, Simone Scardapane, and Theodore Papamarkou. Topobench: A framework for benchmarking topological deep learning. arXiv preprint arXiv:2406.06642, 2024
2024 arXiv
-
[44]
Equivariant and stable positional encoding for more powerful graph neural networks
Haorui Wang, Haoteng Yin, Muhan Zhang, and Pan Li. Equivariant and stable positional encoding for more powerful graph neural networks. arXiv preprint arXiv:2203.00199, 2022
2022 arXiv
-
[45]
Dynamic graph transformer with correlated spatial-temporal positional encoding
Zhe Wang, Sheng Zhou, Jiawei Chen, Zhen Zhang, Binbin Hu, Yan Feng, Chun Chen, and Can Wang. Dynamic graph transformer with correlated spatial-temporal positional encoding. In Proceedings of the Eighteenth ACM International Conference on Web Search and Data Mining, pages 60--69, 2025
2025
-
[46]
Physics meets topology: Physics-informed topological neural networks for learning rigid body dynamics, 2024
Amaury Wei and Olga Fink. Physics meets topology: Physics-informed topological neural networks for learning rigid body dynamics, 2024. URL https://arxiv.org/abs/2411.11467
2024 arXiv
-
[47]
Convolutional learning on simplicial complexes
Maosheng Yang and Elvin Isufi. Convolutional learning on simplicial complexes. arXiv preprint arXiv:2301.11163, 2023
2023 arXiv
-
[48]
Simplicial convolutional neural networks
Maosheng Yang, Elvin Isufi, and Geert Leus. Simplicial convolutional neural networks. In ICASSP 2022-2022 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP), pages 8847--8851. IEEE, 2022
2022
-
[49]
Decoupling the depth and scope of graph neural networks
Hanqing Zeng, Muhan Zhang, Yinglong Xia, Ajitesh Srivastava, Andrey Malevich, Rajgopal Kannan, Viktor Prasanna, Long Jin, and Ren Chen. Decoupling the depth and scope of graph neural networks. Advances in neural information processing systems, 34: 0 19665--19679, 2021
2021
-
[50]
Graph neural networks: A review of methods and applications
Jie Zhou, Ganqu Cui, Shengding Hu, Zhengyan Zhang, Cheng Yang, Zhiyuan Liu, Lifeng Wang, Changcheng Li, and Maosong Sun. Graph neural networks: A review of methods and applications. AI Open, 1: 0 57--81, 2020
2020
-
[51]
Improving graph matching with positional reconstruction encoder-decoder network
Yixiao Zhou, Ruiqi Jia, Hongxiang Lin, Hefeng Quan, Yumeng Zhao, and Xiaoqing Lyu. Improving graph matching with positional reconstruction encoder-decoder network. Advances in Neural Information Processing Systems, 36: 0 34557--34569, 2023
2023
-
[52]
@esa (Ref
\@ifxundefined[1] #1\@undefined \@firstoftwo \@secondoftwo \@ifnum[1] #1 \@firstoftwo \@secondoftwo \@ifx[1] #1 \@firstoftwo \@secondoftwo [2] @ #1 \@temptokena #2 #1 @ \@temptokena \@ifclassloaded agu2001 natbib The agu2001 class already includes natbib coding, so you should ...
-
[53]
\@lbibitem[] @bibitem@first@sw\@secondoftwo \@lbibitem[#1]#2 \@extra@b@citeb \@ifundefined br@#2\@extra@b@citeb \@namedef br@#2 \@nameuse br@#2\@extra@b@citeb \@ifundefined b@#2\@extra@b@citeb @num @parse #2 @tmp #1 NAT@b@open@#2 NAT@b@shut@#2 \@ifnum @merge>\@ne @bibitem@firs...
-
[54]
, " * write output.state after.block = add.period write newline
@open @close @open @close and [1] URL: #1 \@ifundefined chapter * \@mkboth \@ifxundefined @sectionbib * \@mkboth * \@mkboth\@gobbletwo \@ifclassloaded amsart * \@ifclassloaded amsbook * \@ifxundefined @heading @heading NAT@ctr thebibliography [1] @ \@biblabel @NAT@ctr \@bibset...
1961
-
[55]
write newline
" write newline "" before.all 'output.state := FUNCTION n.dashify 't := "" t empty not t #1 #1 substring "-" = t #1 #2 substring "--" = not "--" * t #2 global.max substring 't := t #1 #1 substring "-" = "-" * t #2 global.max substring 't := while if t #1 #1 substring * t #2 gl...
Reviewed August 7, 2026 · model on record in the stance chip above.
Discussion (0). Sign in to comment.