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Physical Chemistry Chemical Physics : PCCP|December 20, 2022
Prediction of parameters of group contribution models of mixtures by matrix completionFabian Jirasek, Nicolas Hayer, Rima Abbas, et al.Journal of Chemical Information and Modeling|July 23, 2024
KnowTD─An Actionable Knowledge Representation System for ThermodynamicsLuisa Vollmer, Sophie Fellenz, Fabian Jirasek, et al.Physical Chemistry Chemical Physics : PCCP|July 8, 2024
Prediction of pair interactions in mixtures by matrix completionMarco Hoffmann, Nicolas Hayer, Maximilian Kohns, et al.The Journal of Physical Chemistry. A|March 19, 2025
Similarity-Informed Matrix Completion Method for Predicting Activity CoefficientsNicolas Hayer, Thomas Specht, Justus Arweiler, et al.The Journal of Physical Chemistry. B|April 16, 2009
Prediction of transport properties by molecular simulation: methanol and ethanol and their mixtureGabriela Guevara-Carrion, Carlos Nieto-Draghi, Jadran Vrabec, et al.Analytical Chemistry|February 21, 2025
Overhauser Dynamic Nuclear Polarization Enables Single Scan Benchtop 13C NMR Spectroscopy in Continuous-FlowJohnnie Phuong, Billy Salgado, Tom Labusch, et al.Analytical and Bioanalytical Chemistry|May 7, 2003
Quantitative on-line high-resolution NMR spectroscopy in process engineering applicationsMichael Maiwald, Holger H Fischer, Young-Kyu Kim, et al.Journal of Chemical Information and Modeling|April 2, 2026
CHAOS - A Large-scale Database for σ-Profiles and Other Molecular DescriptorsDominik Gond, Justus Arweiler, Thomas Specht, et al.Magnetic Resonance in Chemistry : MRC|November 28, 2023
Determination of self-diffusion coefficients in mixtures with benchtop 13C NMR spectroscopy via polarization transferJohnnie Phuong, Sarah Mross, Daniel Bellaire, et al.IEEE Transactions on Visualization and Computer Graphics|September 29, 2021
Attribute-based Explanation of Non-Linear Embeddings of High-Dimensional DataJan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, et al.Pageof 12