arXiv:2607. 20323v1 Announce Type: new Abstract: Nanopore devices have emerged as powerful tools for single-molecule sensing, with potential for rapid, portable diagnostics.
By Sandro Kuppel, Julian Ho{\ss}bach, Samuel Tovey, Christian Holm
arXiv:2606. 30961v1 Announce Type: cross Abstract: Advances in deep learning architectures and representations have enabled ML-driven chemical property prediction, but state-of-the-art (SOTA) models have remained largely confined to independent codebases and lack support for diverse chemical species.
By Jacob W. Toney, Samir Darouich, Yiran Wang, Aaron G. Garrison, Johannes K\"astner, Heather J. Kulik
arXiv:2510. 14217v2 Announce Type: replace Abstract: The spectral properties of feature embeddings offer critical insights into model generalization and representation quality.
By Asma Jamali, Tin Sum Cheng, Rodrigo A. Vargas-Hern\'andez
arXiv:2606. 16950v1 Announce Type: cross Abstract: Nanopores are versatile single-molecular sensors, but their utility is fundamentally constrained by stochastic translocation dynamics warping any encoded information.
By Matteo Cartiglia, Sandro Kuppel, Wouter Botermans Wannes Peeters, Natan Biesmans, Liam Vandekerckhove, Eric Beamish, Koen Ongena, Wouter Renckens, Pol Van Dorpe, Sanjin Marion
arXiv:2606. 11382v1 Announce Type: new Abstract: Deep learning models facilitate the discovery of molecules with tailored properties among billions of candidate compounds.
By Emily Nguyen, Yongchan Hong, Harsh Toshniwal, Yan Liu, Andreas Luttens
arXiv:2605. 16823v2 Announce Type: replace Abstract: Large language models succeed by combining large-scale pretraining with meaningful discrete tokens.
By Takayuki Kimura