Iterative structural design and optimization of ship hulls at the early design stage require many structural analysis evaluations. Finite element analysis (FEA) is the standard tool for evaluating stress and displacement fields, but it is computationally prohibitive at the scale required by design optimization. Existing surrogate models often rely on fixed-dimensional inputs or problem-specific encodings, making them difficult to reuse across stiffened panels and hull girder configurations with varying geometry, boundary kinematics, and loading. This thesis develops a series of graph neural network (GNN)-based surrogate models that bridge this gap, enabling fast and accurate structural analysis suitable for early stage design. The thesis builds the surrogate framework along four progressive steps. A structural unit-based graph representation is introduced to encode stiffened panels with varying geometry and stiffener layouts as homogeneous graphs. This representation is then extended to a heterogeneous graph representation that separates structural geometry, boundary kinematics, and loading into distinct node types and relation types, so that stiffened panels under spatially non-uniform boundary kinematics and loads can be effectively modeled. To bridge the panel-level surrogate model to ship hull structural analysis, a hybrid global–local framework couples the local GNN surrogate model with a coarse-mesh equivalent single-layer (ESL) global model through boundary degree-of-freedom reconstruction, so that global hull girder response and local panel fields can be predicted together. Finally, a physics-guided dual-stream heterogeneous graph neural network (DS-HGNN) introduces structural mechanics into the network architecture to improve local surrogate model accuracy and training-data efficiency. Overall, the proposed models connect panel-scale GNN surrogates with global–local hull girder analysis. The graph representations encode panels with varying geometry, stiffener layouts, boundary kinematics, and loading. The hybrid framework transfers the global hull girder response to local panels through recovered boundary kinematics, reducing repeated detailed local finite element analyses. The physics-guided DS-HGNN improves local prediction accuracy with less finite element training data. Together, these models support efficient stress and displacement field prediction for early-stage ship hull structural design optimization.
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
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
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
Related blog posts
MIT News · Artificial Intelligence· news.mit.eduOct 13, 2026
Machine-learning networks can learn without detailed instructions from a designer. Those that do may offer insight into how the brain reorganizes itself during learning.
MIT News · Artificial Intelligence· news.mit.eduJul 15, 2026
Assistant Professor Pat Pataranutaporn describes a new interface that lets everyday users glimpse inside an AI's neural network before their chatbot ever says a word.
Microsoft Research Blog· microsoft.comJul 13, 2026
Cryptographic code supports vital protections in modern computing systems. Learn how a new method helps verify code as developers write it while preserving speed and adaptability as it gets implemented and evolves. The post Verifying Rust cryptography in SymCrypt, from standards to code appeared first on Microsoft Research.
MIT News · Artificial Intelligence· news.mit.eduJul 6, 2026
PhD student Rachel Sava, winner of the Envisioning the Future of Computing Prize, explores transformative improvements and dystopian risks of neural technology.
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.