Abstract. Regional atmospheric trace gas inverse modelling frameworks depend on accurately simulating mole fractions, which result from transporting surface fluxes within a domain and carrying mole fractions into the region from its boundaries. With the aim of improving the computational efficiency of inverse modelling pipelines, recent machine learning approaches have successfully emulated Lagrangian Particle Dispersion Model (LPDM) footprints (source-receptor relationships) at substantially reduced computational cost, compared to the numerical model simulations. However, the estimation of the background component of the simulated mole fractions, an important contributor to overall mole fraction variability, has received comparatively little attention. In this study, we build on the GATES model (Graph-Neural-Network Atmospheric Transport Emulation System, Fillola et al. (2026b)), which emulates LPDM outputs, and present GATES-Background 0.2.0, a complementary emulator for background mole fraction contributions to observations across a regional domain driven by meteorological data and large-scale background estimates from a global methane reanalysis. GATES-Background is trained and evaluated to emulate background concentrations for GOSAT observations over South America and demonstrates strong agreement with reference calculations generated from the propagation of boundary conditions to the measurement location. The emulator generally captures daily variability, seasonal structure, and regional gradients in background mole fraction contributions, with errors that are relatively small and spatially localized, compared to the variability in the simulated background values (root-mean-square errors of 5.3–7.4 ppb, depending on season, compared to GOSAT XCH4 retrieval error on the order of 13 ppb and estimated variability due to boundary conditions within this region of approximately 15–20 ppb). The proposed approach reduces computational cost by several orders of magnitude relative to physics-based background calculations, enabling scalable and near–real-time application. When combined with GATES or other LPDM footprint emulators, this work will enable efficient machine learning–based approximation of both components of the forward model used in regional LPDM-based greenhouse gas inversion systems.
Agile methods continue to gain popularity. In particular, the Scrum method appears to be on the verge of becoming a de-facto standard in the industry, leading the so called Agile movement. While there are success stories and recommendations, there is little scientifically valid evidence of the challenges in the adoptio...
A. Marchenko, P. Abrahamsson· Agile Conference· 59 citations· ⚡11
A comprehensive taxonomy of the challenges faced when a medium-scale organization decided to adopt software platforms is provided, namely: business challenges, organizational challenges, technical challenges, and people challenges.
Yaser Ghanam, F. Maurer, P. Abrahamsson· Information and Software Tec...· 41 citations· ⚡3
It is shown that high article processing charges are not sufficiently justified by the publishers, which often lack transparency and may prevent authors from adopting OA.
D. Graziotin, Xiaofeng Wang, P. Abrahamsson· Scientometrics· 21 citations· ⚡1
MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.
Yang Yue, Shu Li, Yihua Cheng et al.· bioRxiv· 15 citations
Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...
Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka· Nature Computational Science· 13 citations
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
Si-Long Zhai, Huifeng Zhao, Ji-Ke Wang et al.· Journal of Chemical Informat...· 13 citations· ⚡1
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