most citedFragment-Wise Interpretability in Graph Neural Networks via Molecule Decomposition and Contribution Analysis

1 citations · 1 across the 8 of their papers we have counts for

collaborators

9 papers

cs.CV2026

DAVE: Distribution-aware Attribution via ViT Gradient Decomposition

Adam Wróbel, Siddhartha Gairola, Jacek Tabor +3

Vision Transformers (ViTs) have become a dominant architecture in computer vision, yet producing stable and high-resolution attribution maps for these models remains challenging. A…

cs.CV2026

ProtoQuant: Quantization of Prototypical Parts For General and Fine-Grained Image Classification

Mikołaj Janusz, Adam Wróbel, Bartosz Zieliński +1

Prototypical parts-based models offer a "this looks like that" paradigm for intrinsic interpretability, yet they typically struggle with ImageNet-scale generalization and often req…

cs.CV2026

SpaRRTa: A Synthetic Benchmark for Evaluating Spatial Intelligence in Visual Foundation Models

Turhan Can Kargin, Wojciech Jasiński, Adam Pardyl +2

Visual Foundation Models (VFMs), such as DINO and CLIP, excel in semantic understanding of images but exhibit limited spatial reasoning capabilities, which limits their applicabili…

math.KT2025

Milnor meets Hopf and Toeplitz at the K-theory of quantum projective planes

Francesco D'Andrea, Piotr M. Hajac, Tomasz Maszczyk +1

We explore applications of the celebrated construction of the Milnor connecting homomorphism from the odd to the even K-groups in the context of Hopf--Galois theory. For a finitely…

cs.LG2025

Enhancing Chemical Explainability Through Counterfactual Masking

Łukasz Janisiów, Marek Kochańczyk, Bartosz Zieliński +1

Molecular property prediction is a crucial task that guides the design of new compounds, including drugs and materials. While explainable artificial intelligence methods aim to scr…

cs.LG2025★ 1 cited

Fragment-Wise Interpretability in Graph Neural Networks via Molecule Decomposition and Contribution Analysis

Sebastian Musiał, Bartosz Zieliński, Tomasz Danel

Graph neural networks have demonstrated remarkable success in predicting molecular properties by leveraging the rich structural information encoded in molecular graphs. However, th…