activity
20222026
most citedTartarus: A Benchmarking Platform for Realistic And Practical Inverse Molecular Design

28 citations · 50 across the 10 of their papers we have counts for

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Showing 2026Show all

7 papers · 1 filter

cs.LG2026

Grand Canonical Generators

Andreas Burger, Malte Franke, Luka Mucko +2

We introduce Grand Canonical Generators (GCG), a generative framework that extends Boltzmann generators to the grand canonical ensemble. We present two designs. The first condition…

cs.LG2026

Generative Molecular Morphing for Flexible-Size Design via Unbalanced Optimal Transport

Malte Franke, Stefan P. Schmid, Zarko Ivkovic +2

The success of generative molecular design hinges on a model's steerability toward high-reward samples. Because many molecular properties are intrinsically linked to molecular size…

cond-mat.mtrl-sci2026

Manifold Diffusion for Structure Generation of Transition Metal Complexes

Luca Schaufelberger, Kjell Jorner

Transition metal complexes are central to catalysis, drug design, and materials science, with relevant properties strongly sensitive to their three-dimensional geometry. However, t…

cs.LG2026

Constrained Flow Optimization via Sequential Fine Tuning for Molecular Design

Sven Gutjahr, Riccardo De Santi, Luca Schaufelberger +2

Adapting generative foundation models, in particular diffusion and flow models, to optimize given reward functions (e.g., binding affinity) while satisfying constraints (e.g., mole…

cs.HC2026

GEMS -- Guided Evolutionary Molecule Design for Sustainable Chemicals

Coelina Robinson, Franziska Weissbach, Kjell Jorner +2

Designing safe and sustainable chemicals is critical to combat chemical pollution in our environment. Computational and AI-assisted methods have been developed to aid de novo molec…

cs.LG2026

Bayesian Scattering: A Principled Baseline for Uncertainty on Image Data

Bernardo Fichera, Zarko Ivkovic, Kjell Jorner +2

Uncertainty quantification for image data is dominated by complex deep learning methods, yet the field lacks an interpretable, mathematically grounded baseline. We propose Bayesian…

cs.LG2026

Generating Cyclic Conformers with Flow Matching in Cremer-Pople Coordinates

Luca Schaufelberger, Aline Hartgers, Kjell Jorner

Cyclic molecules are ubiquitous across applications in chemistry and biology. Their restricted conformational flexibility provides structural pre-organization that is key to their…