arXiv:2208. 00859v2 Announce Type: replace Abstract: We propose a novel method enabling autocompletion of chemical flowsheets.
By Gabriel Vogel, Lukas Schulze Balhorn, Artur M. Schweidtmann
arXiv:2604. 16205v2 Announce Type: replace-cross Abstract: Computational X-ray absorption near-edge structure (XANES) is widely used to interpret local coordination environments, oxidation states, and electronic structure in chemically complex systems.
By Vitor F. Grizzi, Thang Duc Pham, Luke N. Pretzie, Jiayi Xu, Murat Keceli, Cong Liu
CheMLFlow is an open-source platform for building and executing end-to-end, high-throughput, and agentic workflows for scientific and technological applications. CheMLFlow targets a common bottleneck in scientific machine learning development, where researchers often need to assemble data acquisition, curation, representation, model training, validation, screening, interpretation, and reporting into a reproducible pipeline, even when their primary research contribution concerns only one stage.
arXiv:2608. 04942v1 Announce Type: cross Abstract: CheMLFlow is an open-source platform for building and executing end-to-end, high-throughput, and agentic workflows for scientific and technological applications.
By Brendan Smith, Susana Lopez-Moreno, Eric Dolores-Cuenca, Sangil Kim, Jose L. Mendoza-Cortes, Nijamudheen Abdulrahiman
arXiv:2412. 00508v2 Announce Type: replace-cross Abstract: Control structure design is an important but tedious step in P&ID development.
By Lukas Schulze Balhorn, Kevin Degens, Artur M. Schweidtmann
arXiv:2502. 18493v2 Announce Type: replace-cross Abstract: A piping and instrumentation diagram (P&ID) is a central reference document in chemical process engineering.
By Lukas Schulze Balhorn, Niels Seijsener, Kevin Dao, Minji Kim, Dominik P. Goldstein, Ge H. M. Driessen, Artur M. Schweidtmann