21 Search Results for "Francisco, Alexandre P."


Document
Approximate Cartesian Tree Matching with Substitutions

Authors: Panagiotis Charalampopoulos, Jonas Ellert, and Manal Mohamed

Published in: LIPIcs, Volume 364, 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)


Abstract
The Cartesian tree of a sequence captures the relative order of the sequence’s elements. In recent years, Cartesian tree matching has attracted considerable attention, particularly due to its applications in time series analysis. Consider a text T of length n and a pattern P of length m. In the exact Cartesian tree matching problem, the task is to find all length-m fragments of T whose Cartesian tree coincides with the Cartesian tree CT(P) of the pattern. Although the exact version of the problem can be solved in linear time [Park et al., TCS 2020], it remains rather restrictive; for example, it is not robust to outliers in the pattern. To overcome this limitation, we consider the approximate setting, where the goal is to identify all fragments of T that are close to some string whose Cartesian tree matches CT(P). In this work, we quantify closeness via the widely used Hamming distance metric. For a given integer parameter k > 0, we present an algorithm that computes all fragments of T that are at Hamming distance at most k from a string whose Cartesian tree matches CT(P). Our algorithm runs in time 𝒪(n √m ⋅ k^{2.5}) for k ≤ m^{1/5} and in time 𝒪(nk⁵) for k ≥ m^{1/5}, thereby improving upon the state-of-the-art 𝒪(nmk)-time algorithm of Kim and Han [TCS 2025] in the regime k = o(m^{1/4}). On the way to our solution, we develop a toolbox of independent interest. First, we introduce a new notion of periodicity in Cartesian trees. Then, we lift multiple well-known combinatorial and algorithmic results for string matching and periodicity in strings to Cartesian tree matching and periodicity in Cartesian trees.

Cite as

Panagiotis Charalampopoulos, Jonas Ellert, and Manal Mohamed. Approximate Cartesian Tree Matching with Substitutions. In 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026). Leibniz International Proceedings in Informatics (LIPIcs), Volume 364, pp. 26:1-26:21, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2026)


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@InProceedings{charalampopoulos_et_al:LIPIcs.STACS.2026.26,
  author =	{Charalampopoulos, Panagiotis and Ellert, Jonas and Mohamed, Manal},
  title =	{{Approximate Cartesian Tree Matching with Substitutions}},
  booktitle =	{43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)},
  pages =	{26:1--26:21},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-412-3},
  ISSN =	{1868-8969},
  year =	{2026},
  volume =	{364},
  editor =	{Mahajan, Meena and Manea, Florin and McIver, Annabelle and Thắng, Nguy\~{ê}n Kim},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.STACS.2026.26},
  URN =		{urn:nbn:de:0030-drops-255151},
  doi =		{10.4230/LIPIcs.STACS.2026.26},
  annote =	{Keywords: Cartesian tree, Hamming distance, approximate pattern matching}
}
Document
Contention-Aware Cooperation

Authors: Timothé Albouy, Davide Frey, Mathieu Gestin, Michel Raynal, and François Taïani

Published in: LIPIcs, Volume 361, 29th International Conference on Principles of Distributed Systems (OPODIS 2025)


Abstract
As shown by Reliable Broadcast and Consensus, cooperation among a set of independent computing entities (sequential processes) is crucial in fault-tolerant distributed computing. Considering n-process asynchronous message-passing systems where some processes may be Byzantine, this paper introduces a novel cooperation abstraction, Contention-Aware Cooperation (CAC). While Reliable Broadcast is a one-to-n cooperation abstraction and Consensus is an n-to-n cooperation abstraction, CAC is a d-to-n cooperation abstraction where d (1 ≤ d ≤ n) varies with each run and remains unknown to the processes. Correct processes accept the same set of 𝓁 pairs ⟨ v,i ⟩ (v is the value proposed by p_i) from the d proposer processes, where 1 ≤ 𝓁 ≤ d and (as d) 𝓁 remains unknown to the processes (except in specific cases). Those 𝓁 values are accepted one at a time, potentially in different orders at each process. In addition, CAC provides each process with an imperfect oracle that provides insights into the values that they may accept in the future. Interestingly, the CAC abstraction is particularly efficient in favorable circumstances, when the oracle becomes accurate, which processes can detect. To illustrate its practical utility, the paper details two applications leveraging CAC: a fast consensus implementation optimized for low contention (named Cascading Consensus), and a novel naming problem that can be solved under full asynchrony. All algorithms presented require signatures.

Cite as

Timothé Albouy, Davide Frey, Mathieu Gestin, Michel Raynal, and François Taïani. Contention-Aware Cooperation. In 29th International Conference on Principles of Distributed Systems (OPODIS 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 361, pp. 9:1-9:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{albouy_et_al:LIPIcs.OPODIS.2025.9,
  author =	{Albouy, Timoth\'{e} and Frey, Davide and Gestin, Mathieu and Raynal, Michel and Ta\"{i}ani, Fran\c{c}ois},
  title =	{{Contention-Aware Cooperation}},
  booktitle =	{29th International Conference on Principles of Distributed Systems (OPODIS 2025)},
  pages =	{9:1--9:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-409-3},
  ISSN =	{1868-8969},
  year =	{2026},
  volume =	{361},
  editor =	{Arusoaie, Andrei and Onica, Emanuel and Spear, Michael and Tucci-Piergiovanni, Sara},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.OPODIS.2025.9},
  URN =		{urn:nbn:de:0030-drops-251823},
  doi =		{10.4230/LIPIcs.OPODIS.2025.9},
  annote =	{Keywords: Agreement, Asynchronous message-passing system, Byzantine processes, Conflict detection, Consensus, Cooperation abstraction, Distributed computing, Fault tolerance, Optimistically terminating consensus, Short-naming}
}
Document
Research
Mining Inter-Document Argument Structures in Scientific Papers for an Argument Web

Authors: Florian Ruosch, Cristina Sarasua, and Abraham Bernstein

Published in: TGDK, Volume 3, Issue 3 (2025). Transactions on Graph Data and Knowledge, Volume 3, Issue 3


Abstract
In Argument Mining, predicting argumentative relations between texts (or spans) remains one of the most challenging aspects, even more so in the cross-document setting. This paper makes three key contributions to advance research in this domain. We first extend an existing dataset, the Sci-Arg corpus, by annotating it with explicit inter-document argumentative relations, thereby allowing arguments to be distributed over several documents forming an Argument Web; these new annotations are published using Semantic Web technologies (RDF, OWL). Second, we explore and evaluate three automated approaches for predicting these inter-document argumentative relations, establishing critical baselines on the new dataset. We find that a simple classifier based on discourse indicators with access to context outperforms neural methods. Third, we conduct a comparative analysis of these approaches for both intra- and inter-document settings, identifying statistically significant differences in results that indicate the necessity of distinguishing between these two scenarios. Our findings highlight significant challenges in this complex domain and open crucial avenues for future research on the Argument Web of Science, particularly for those interested in leveraging Semantic Web technologies and knowledge graphs to understand scholarly discourse. With this, we provide the first stepping stones in the form of a benchmark dataset, three baseline methods, and an initial analysis for a systematic exploration of this field relevant to the Web of Data and Science.

Cite as

Florian Ruosch, Cristina Sarasua, and Abraham Bernstein. Mining Inter-Document Argument Structures in Scientific Papers for an Argument Web. In Transactions on Graph Data and Knowledge (TGDK), Volume 3, Issue 3, pp. 4:1-4:33, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@Article{ruosch_et_al:TGDK.3.3.4,
  author =	{Ruosch, Florian and Sarasua, Cristina and Bernstein, Abraham},
  title =	{{Mining Inter-Document Argument Structures in Scientific Papers for an Argument Web}},
  journal =	{Transactions on Graph Data and Knowledge},
  pages =	{4:1--4:33},
  ISSN =	{2942-7517},
  year =	{2025},
  volume =	{3},
  number =	{3},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/TGDK.3.3.4},
  URN =		{urn:nbn:de:0030-drops-252159},
  doi =		{10.4230/TGDK.3.3.4},
  annote =	{Keywords: Argument Mining, Large Language Models, Knowledge Graphs, Link Prediction}
}
Document
GradSTL: Comprehensive Signal Temporal Logic for Neurosymbolic Reasoning and Learning

Authors: Mark Chevallier, Filip Smola, Richard Schmoetten, and Jacques D. Fleuriot

Published in: LIPIcs, Volume 355, 32nd International Symposium on Temporal Representation and Reasoning (TIME 2025)


Abstract
We present GradSTL, the first fully comprehensive implementation of signal temporal logic (STL) suitable for integration with neurosymbolic learning. In particular, GradSTL can successfully evaluate any STL constraint over any signal, regardless of how it is sampled. Our formally verified approach specifies smooth STL semantics over tensors, with formal proofs of soundness and of correctness of its derivative function. Our implementation is generated automatically from this formalisation, without manual coding, guaranteeing correctness by construction. We show via a case study that using our implementation, a neurosymbolic process learns to satisfy a pre-specified STL constraint. Our approach offers a highly rigorous foundation for integrating signal temporal logic and learning by gradient descent.

Cite as

Mark Chevallier, Filip Smola, Richard Schmoetten, and Jacques D. Fleuriot. GradSTL: Comprehensive Signal Temporal Logic for Neurosymbolic Reasoning and Learning. In 32nd International Symposium on Temporal Representation and Reasoning (TIME 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 355, pp. 6:1-6:14, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{chevallier_et_al:LIPIcs.TIME.2025.6,
  author =	{Chevallier, Mark and Smola, Filip and Schmoetten, Richard and Fleuriot, Jacques D.},
  title =	{{GradSTL: Comprehensive Signal Temporal Logic for Neurosymbolic Reasoning and Learning}},
  booktitle =	{32nd International Symposium on Temporal Representation and Reasoning (TIME 2025)},
  pages =	{6:1--6:14},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-401-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{355},
  editor =	{Vidal, Thierry and Wa{\l}\k{e}ga, Przemys{\l}aw Andrzej},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.TIME.2025.6},
  URN =		{urn:nbn:de:0030-drops-244528},
  doi =		{10.4230/LIPIcs.TIME.2025.6},
  annote =	{Keywords: Signal temporal logic, spatio-temporal reasoning, neurosymbolic learning}
}
Document
Optimistic MEV in Ethereum Layer 2s: Why Blockspace Is Always in Demand

Authors: Ozan Solmaz, Lioba Heimbach, Yann Vonlanthen, and Roger Wattenhofer

Published in: LIPIcs, Volume 354, 7th Conference on Advances in Financial Technologies (AFT 2025)


Abstract
Layer 2 rollups are rapidly absorbing DeFi activity, securing over $40 billion and accounting for nearly half of Ethereum’s DEX volume by Q1 2025, yet their MEV dynamics remain understudied. We address this gap by defining and quantifying optimistic MEV, a form of speculative, on-chain MEV whose detection and execution logic reside largely on-chain in smart contracts. As a result of their speculative nature and lack of off-chain opportunity verification, optimistic MEV transactions frequently decide not to execute any trades. In this work, we focus on cyclic arbitrage, which we find is predominantly executed as optimistic MEV on Layer 2s. Using our multi-stage identification pipeline on Arbitrum, Base, and Optimism, we show that in Q1 2025, transactions from cyclic arbitrage contracts account for over 50% of on-chain gas on Base and Optimism and 7% on Arbitrum, driven mainly by "interaction" probes (on-chain computations searching for arbitrage). This speculative probing indicates that cyclic arbitrage on Layer 2s is predominantly executed as optimistic MEV and contributes to generally keeping blocks on Base and Optimism persistently full. Despite consuming over half of on-chain gas, these optimistic MEV transactions pay less than one quarter of total gas fees. Cross-network comparison reveals divergent success rates, differing patterns of code reuse, and sensitivity to varying sequencer ordering and block production times. Finally, OLS regressions link optimistic MEV trade count to ETH volatility, retail trading activity, and DEX aggregator usage. Together, these findings show that optimistic MEV has become a major source of persistent spam-like transaction activity on Layer 2s, dominating blockspace with low-value probes and reshaping the composition of on-chain activity.

Cite as

Ozan Solmaz, Lioba Heimbach, Yann Vonlanthen, and Roger Wattenhofer. Optimistic MEV in Ethereum Layer 2s: Why Blockspace Is Always in Demand. In 7th Conference on Advances in Financial Technologies (AFT 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 354, pp. 28:1-28:24, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{solmaz_et_al:LIPIcs.AFT.2025.28,
  author =	{Solmaz, Ozan and Heimbach, Lioba and Vonlanthen, Yann and Wattenhofer, Roger},
  title =	{{Optimistic MEV in Ethereum Layer 2s: Why Blockspace Is Always in Demand}},
  booktitle =	{7th Conference on Advances in Financial Technologies (AFT 2025)},
  pages =	{28:1--28:24},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-400-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{354},
  editor =	{Avarikioti, Zeta and Christin, Nicolas},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.AFT.2025.28},
  URN =		{urn:nbn:de:0030-drops-247479},
  doi =		{10.4230/LIPIcs.AFT.2025.28},
  annote =	{Keywords: blockchain, MEV, Layer 2, Ethereum}
}
Document
Movement in Low Gravity (MoLo) – LUNA: Biomechanical Modelling to Mitigate Lunar Surface Operation Risks

Authors: David Andrew Green

Published in: OASIcs, Volume 130, Advancing Human-Computer Interaction for Space Exploration (SpaceCHI 2025)


Abstract
The Artemis programme seeks to develop and test concepts, hardware and approaches to support long term habitation of the Lunar surface, and future missions to Mars. In preparation for the Artemis missions determination of tasks to be performed, the functional requirements of such tasks and as mission duration extends whether physiological deconditioning becomes functionally significant, compromising the crew member’s ability to perform critical tasks on the surface, and/or upon return to earth [MoLo-LUNA – leveraging the Molo programme (and several other activities) - could become a key supporting activity for LUNA incl. validation of the Puppeteer offloading system itself via creation of a complementary MoLo-LUNA-LAB. Furthermore, the MoLo-LUNA programme could become a key facilitator of simulator suit instrumentation/definition, broader astronaut training activities and mission architecture development – including Artemis mission simulations. By employing a Puppeteer system external to the LUNA chamber hall it will optimise utilisation and cost-effectiveness of LUNA, and as such represents a critical service to future LUNA stakeholders. Furthermore, MoLo-LUNA would generate a unique data set that can be leveraged to predict de-conditioning on the Lunar surface - and thereby optimise functionality, and minimise mission risk – including informing the need for, and prescription of exercise countermeasures on the Lunar Surface and in transit. Thus, MoLo-LUNA offers a unique opportunity to place LUNA, and ESA as a key ongoing provider of evidence to define, optimise and support crew Artemis surface missions.

Cite as

David Andrew Green. Movement in Low Gravity (MoLo) – LUNA: Biomechanical Modelling to Mitigate Lunar Surface Operation Risks. In Advancing Human-Computer Interaction for Space Exploration (SpaceCHI 2025). Open Access Series in Informatics (OASIcs), Volume 130, pp. 26:1-26:11, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{green:OASIcs.SpaceCHI.2025.26,
  author =	{Green, David Andrew},
  title =	{{Movement in Low Gravity (MoLo) – LUNA: Biomechanical Modelling to Mitigate Lunar Surface Operation Risks}},
  booktitle =	{Advancing Human-Computer Interaction for Space Exploration (SpaceCHI 2025)},
  pages =	{26:1--26:11},
  series =	{Open Access Series in Informatics (OASIcs)},
  ISBN =	{978-3-95977-384-3},
  ISSN =	{2190-6807},
  year =	{2025},
  volume =	{130},
  editor =	{Bensch, Leonie and Nilsson, Tommy and Nisser, Martin and Pataranutaporn, Pat and Schmidt, Albrecht and Sumini, Valentina},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/OASIcs.SpaceCHI.2025.26},
  URN =		{urn:nbn:de:0030-drops-240166},
  doi =		{10.4230/OASIcs.SpaceCHI.2025.26},
  annote =	{Keywords: Locomotion, hypogravity, modelling, Lunar}
}
Document
Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems

Authors: Inhoo Lee, Salvador Buse, and Erik Winfree

Published in: LIPIcs, Volume 347, 31st International Conference on DNA Computing and Molecular Programming (DNA 31) (2025)


Abstract
Many molecular systems are best understood in terms of prototypical species and reactions. The central dogma and related biochemistry are rife with examples: gene i is transcribed into RNA i, which is translated into protein i; kinase n phosphorylates substrate m; protein p dimerizes with protein q. Engineered nucleic acid systems also often have this form: oligonucleotide i hybridizes to complementary oligonucleotide j; signal strand n displaces the output of seesaw gate m; hairpin p triggers the opening of target q. When there are many variants of a small number of prototypes, it can be conceptually cleaner and computationally more efficient to represent the full system in terms of indexed species (e.g. for dimerization, M_p, D_pq) and indexed reactions (M_p + M_q → D_pq). Here, we formalize the Indexed Chemical Reaction Network (ICRN) model and describe a Python software package designed to simulate such systems in the well-mixed and reaction-diffusion settings, using a differentiable programming framework originally developed for large-scale neural network models, taking advantage of GPU acceleration when available. Notably, this framework makes it straightforward to train the models’ initial conditions and rate constants to optimize a target behavior, such as matching experimental data, performing a computation, or exhibiting spatial pattern formation. The natural map of indexed chemical reaction networks onto neural network formalisms provides a tangible yet general perspective for translating concepts and techniques from the theory and practice of neural computation into the design of biomolecular systems.

Cite as

Inhoo Lee, Salvador Buse, and Erik Winfree. Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems. In 31st International Conference on DNA Computing and Molecular Programming (DNA 31). Leibniz International Proceedings in Informatics (LIPIcs), Volume 347, pp. 4:1-4:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{lee_et_al:LIPIcs.DNA.31.4,
  author =	{Lee, Inhoo and Buse, Salvador and Winfree, Erik},
  title =	{{Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems}},
  booktitle =	{31st International Conference on DNA Computing and Molecular Programming (DNA 31)},
  pages =	{4:1--4:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-399-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{347},
  editor =	{Schaeffer, Josie and Zhang, Fei},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.31.4},
  URN =		{urn:nbn:de:0030-drops-238534},
  doi =		{10.4230/LIPIcs.DNA.31.4},
  annote =	{Keywords: Differentiable Programming, Chemical Reaction Networks, Reaction-Diffusion Systems}
}
Document
Leakless Polymerase-Dependent Strand Displacement Systems

Authors: Zoë Evelyn Mōhalakealoha Derauf and Chris Thachuk

Published in: LIPIcs, Volume 347, 31st International Conference on DNA Computing and Molecular Programming (DNA 31) (2025)


Abstract
A grand challenge facing molecular programmers is the rational development of fast, robust, and isothermal architectures akin to "chemical central processing units" that can sense (bio-)chemical signals from their environment, perform complex computation, and orchestrate a physical response in situ. DNA strand displacement systems (DSDs) remain a compelling candidate, but are hampered by spurious reaction pathways that lead to incorrect output. DSDs that utilize the systematic leakless motif can be made arbitrarily robust at the cost of increasing redundancy and network size (scaling), and thus a degradation of kinetic performance. Another class of architectures utilize DNA hybridization, extension, and signal production of entirely sequestered outputs via strand-displacing polymerases (SDPs) that have resulted in impressive demonstrations; however, they face similar challenges of aberrant behavior such as mis-priming by incorrect signals. Our work introduces a unified polymerase-dependent toehold-mediated strand displacement (PD-TMSD) architecture that integrates the programmed specificity of DSDs with the unique advantages of SDPs. This unification enables systems that can be made arbitrarily robust, at any concentration range, without increasing network size. We propose a number of gate designs and composition rules to compute arbitrary Boolean functions, emulate arbitrary chemical reaction networks, and explore time-bounded probabilistic computation made possible by certain classes of SDPs. Our theoretical exploration is backed by preliminary experimental demonstrations. This contribution was inspired by the belief that molecular programming can meet or exceed the complexity exhibited in biology if we embrace its best understood molecular machinery and couple it with systematic design principles built upon a strong theoretical foundation.

Cite as

Zoë Evelyn Mōhalakealoha Derauf and Chris Thachuk. Leakless Polymerase-Dependent Strand Displacement Systems. In 31st International Conference on DNA Computing and Molecular Programming (DNA 31). Leibniz International Proceedings in Informatics (LIPIcs), Volume 347, pp. 11:1-11:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{derauf_et_al:LIPIcs.DNA.31.11,
  author =	{Derauf, Zo\"{e} Evelyn M\={o}halakealoha and Thachuk, Chris},
  title =	{{Leakless Polymerase-Dependent Strand Displacement Systems}},
  booktitle =	{31st International Conference on DNA Computing and Molecular Programming (DNA 31)},
  pages =	{11:1--11:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-399-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{347},
  editor =	{Schaeffer, Josie and Zhang, Fei},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.31.11},
  URN =		{urn:nbn:de:0030-drops-238608},
  doi =		{10.4230/LIPIcs.DNA.31.11},
  annote =	{Keywords: DNA strand displacement, strand-displacing polymerases, molecular computation, energy barriers, kinetics}
}
Document
Research
CoaKG: A Contextualized Knowledge Graph Approach for Exploratory Search and Decision Making

Authors: Veronica dos Santos, Daniel Schwabe, Altigran Soares da Silva, and Sérgio Lifschitz

Published in: TGDK, Volume 3, Issue 1 (2025). Transactions on Graph Data and Knowledge, Volume 3, Issue 1


Abstract
In decision-making scenarios, an information need arises due to a knowledge gap when a decision-maker needs more knowledge to make a decision. Users may take the initiative to acquire knowledge to fill this gap through exploratory search approaches using Knowledge Graphs (KGs) as information sources, but their queries can be incomplete, inaccurate, and ambiguous. Although KGs have great potential for exploratory search, they are incomplete by nature. Besides, for both Crowd-sourced KGs and KGs constructed by integrating several different information sources of varying quality to be effectively consumed, there is a need for a Trust Layer. Our research aims to enrich and allow querying KGs to support context-aware exploration in decision-making scenarios. We propose a layered architecture for Context Augmented Knowledge Graphs-based Decision Support Systems with a Knowledge Layer that operates under a Dual Open World Assumption (DOWA). Under DOWA, the evaluation of the truthfulness of the information obtained from KGs depends on the context of its claims and the tasks carried out or intended (purpose). The Knowledge Layer comprises a Context Augmented KG (CoaKG) and a CoaKG Query Engine. The CoaKG contains contextual mappings to identify explicit context and rules to infer implicit context. The CoaKG Query Engine is designed as a query-answering approach that retrieves all contextualized answers from the CoaKG. A Proof of Concept (PoC) based on Wikidata was developed to evaluate the effectiveness of the Knowledge Layer.

Cite as

Veronica dos Santos, Daniel Schwabe, Altigran Soares da Silva, and Sérgio Lifschitz. CoaKG: A Contextualized Knowledge Graph Approach for Exploratory Search and Decision Making. In Transactions on Graph Data and Knowledge (TGDK), Volume 3, Issue 1, pp. 4:1-4:27, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@Article{dossantos_et_al:TGDK.3.1.4,
  author =	{dos Santos, Veronica and Schwabe, Daniel and da Silva, Altigran Soares and Lifschitz, S\'{e}rgio},
  title =	{{CoaKG: A Contextualized Knowledge Graph Approach for Exploratory Search and Decision Making}},
  journal =	{Transactions on Graph Data and Knowledge},
  pages =	{4:1--4:27},
  ISSN =	{2942-7517},
  year =	{2025},
  volume =	{3},
  number =	{1},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/TGDK.3.1.4},
  URN =		{urn:nbn:de:0030-drops-236685},
  doi =		{10.4230/TGDK.3.1.4},
  annote =	{Keywords: Knowledge Graphs, Context Search, Decision Support}
}
Document
Track A: Algorithms, Complexity and Games
Quantum Speedup for Sampling Random Spanning Trees

Authors: Simon Apers, Minbo Gao, Zhengfeng Ji, and Chenghua Liu

Published in: LIPIcs, Volume 334, 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)


Abstract
We present a quantum algorithm for sampling random spanning trees from a weighted graph in Õ(√{mn}) time, where n and m denote the number of vertices and edges, respectively. Our algorithm has sublinear runtime for dense graphs and achieves a quantum speedup over the best-known classical algorithm, which runs in Õ(m) time. The approach carefully combines, on one hand, a classical method based on "large-step" random walks for reduced mixing time and, on the other hand, quantum algorithmic techniques, including quantum graph sparsification and a sampling-without-replacement variant of Hamoudi’s multiple-state preparation. We also establish a matching lower bound, proving the optimality of our algorithm up to polylogarithmic factors. These results highlight the potential of quantum computing in accelerating fundamental graph sampling problems.

Cite as

Simon Apers, Minbo Gao, Zhengfeng Ji, and Chenghua Liu. Quantum Speedup for Sampling Random Spanning Trees. In 52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 334, pp. 13:1-13:21, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{apers_et_al:LIPIcs.ICALP.2025.13,
  author =	{Apers, Simon and Gao, Minbo and Ji, Zhengfeng and Liu, Chenghua},
  title =	{{Quantum Speedup for Sampling Random Spanning Trees}},
  booktitle =	{52nd International Colloquium on Automata, Languages, and Programming (ICALP 2025)},
  pages =	{13:1--13:21},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-372-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{334},
  editor =	{Censor-Hillel, Keren and Grandoni, Fabrizio and Ouaknine, Jo\"{e}l and Puppis, Gabriele},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICALP.2025.13},
  URN =		{urn:nbn:de:0030-drops-233907},
  doi =		{10.4230/LIPIcs.ICALP.2025.13},
  annote =	{Keywords: Quantum Computing, Quantum Algorithms, Random Spanning Trees}
}
Document
Pydrofoil: Accelerating Sail-Based Instruction Set Simulators

Authors: Carl Friedrich Bolz-Tereick, Luke Panayi, Ferdia McKeogh, Tom Spink, and Martin Berger

Published in: LIPIcs, Volume 333, 39th European Conference on Object-Oriented Programming (ECOOP 2025)


Abstract
We present Pydrofoil, a multi-stage compiler that generates instruction set simulators (ISSs) from processor instruction set architectures (ISAs) expressed in the high-level, verification-oriented ISA specification language Sail. Pydrofoil achieves a > 230× speedup over the C-based ISS generated by Sail on our benchmarks, thanks to the following insights. (i) An ISS is effectively an interpreter loop, and tracing just-in-time (JIT) compilers have proven effective at accelerating those, albeit mostly for dynamically typed languages. (ii) ISS workloads are highly atypical, dominated by intensive bit manipulation operations. Conventional compiler optimisations for general-purpose programming languages have limited impact for speeding up such workloads. We develop suitable domain-specific optimisations. (iii) Neither tracing JIT compilers, nor ahead-of-time (AOT) compilation alone, even with domain-specific optimisations, suffice for the generation of performant ISSs. Pydrofoil therefore implements a hybrid approach, pairing an AOT compiler with a tracing JIT built on the meta-tracing PyPy framework. AOT and JIT use domain-specific optimisations. Our benchmarks demonstrate that combining AOT and JIT compilers provides significantly greater performance gains than using either compiler alone.

Cite as

Carl Friedrich Bolz-Tereick, Luke Panayi, Ferdia McKeogh, Tom Spink, and Martin Berger. Pydrofoil: Accelerating Sail-Based Instruction Set Simulators. In 39th European Conference on Object-Oriented Programming (ECOOP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 333, pp. 3:1-3:31, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{bolztereick_et_al:LIPIcs.ECOOP.2025.3,
  author =	{Bolz-Tereick, Carl Friedrich and Panayi, Luke and McKeogh, Ferdia and Spink, Tom and Berger, Martin},
  title =	{{Pydrofoil: Accelerating Sail-Based Instruction Set Simulators}},
  booktitle =	{39th European Conference on Object-Oriented Programming (ECOOP 2025)},
  pages =	{3:1--3:31},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-373-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{333},
  editor =	{Aldrich, Jonathan and Silva, Alexandra},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ECOOP.2025.3},
  URN =		{urn:nbn:de:0030-drops-232962},
  doi =		{10.4230/LIPIcs.ECOOP.2025.3},
  annote =	{Keywords: Instruction set architecture, processor, domain-specific language, just-in-time compilation, meta-tracing}
}
Document
Practical Type-Based Taint Checking and Inference

Authors: Nima Karimipour, Kanak Das, Manu Sridharan, and Behnaz Hassanshahi

Published in: LIPIcs, Volume 333, 39th European Conference on Object-Oriented Programming (ECOOP 2025)


Abstract
Many important security properties can be formulated in terms of flows of tainted data, and improved taint analysis tools to prevent such flows are of critical need. Most existing taint analyses use whole-program static analysis, leading to scalability challenges. Type-based checking is a promising alternative, as it enables modular and incremental checking for fast performance. However, type-based approaches have not been widely adopted in practice, due to challenges with false positives and annotating existing codebases. In this paper, we present a new approach to type-based checking of taint properties that addresses these challenges, based on two key techniques. First, we present a new type-based tainting checker with significantly reduced false positives, via more practical handling of third-party libraries and other language constructs. Second, we present a novel technique to automatically infer tainting type qualifiers for existing code. Our technique supports inference of generic type argument annotations, crucial for tainting properties. We implemented our techniques in a tool TaintTyper and evaluated it on real-world benchmarks. TaintTyper exceeds the recall of a state-of-the-art whole-program taint analyzer, with comparable precision, and 2.93X-22.9X faster checking time. Further, TaintTyper infers annotations comparable to those written by hand, suitable for insertion into source code. TaintTyper is a promising new approach to efficient and practical taint checking.

Cite as

Nima Karimipour, Kanak Das, Manu Sridharan, and Behnaz Hassanshahi. Practical Type-Based Taint Checking and Inference. In 39th European Conference on Object-Oriented Programming (ECOOP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 333, pp. 18:1-18:25, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{karimipour_et_al:LIPIcs.ECOOP.2025.18,
  author =	{Karimipour, Nima and Das, Kanak and Sridharan, Manu and Hassanshahi, Behnaz},
  title =	{{Practical Type-Based Taint Checking and Inference}},
  booktitle =	{39th European Conference on Object-Oriented Programming (ECOOP 2025)},
  pages =	{18:1--18:25},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-373-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{333},
  editor =	{Aldrich, Jonathan and Silva, Alexandra},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ECOOP.2025.18},
  URN =		{urn:nbn:de:0030-drops-233119},
  doi =		{10.4230/LIPIcs.ECOOP.2025.18},
  annote =	{Keywords: Static analysis, Taint Analysis, Pluggable type systems, Security, Inference}
}
Document
Rapid Mixing of the Flip Chain over Non-Crossing Spanning Trees

Authors: Konrad Anand, Weiming Feng, Graham Freifeld, Heng Guo, Mark Jerrum, and Jiaheng Wang

Published in: LIPIcs, Volume 332, 41st International Symposium on Computational Geometry (SoCG 2025)


Abstract
We show that the flip chain for non-crossing spanning trees of n+1 points in convex position mixes in time O(n⁸log n). We use connections between Fuss-Catalan structures to construct a comparison argument with a chain similar to Wilson’s lattice path chain (Wilson 2004).

Cite as

Konrad Anand, Weiming Feng, Graham Freifeld, Heng Guo, Mark Jerrum, and Jiaheng Wang. Rapid Mixing of the Flip Chain over Non-Crossing Spanning Trees. In 41st International Symposium on Computational Geometry (SoCG 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 332, pp. 8:1-8:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{anand_et_al:LIPIcs.SoCG.2025.8,
  author =	{Anand, Konrad and Feng, Weiming and Freifeld, Graham and Guo, Heng and Jerrum, Mark and Wang, Jiaheng},
  title =	{{Rapid Mixing of the Flip Chain over Non-Crossing Spanning Trees}},
  booktitle =	{41st International Symposium on Computational Geometry (SoCG 2025)},
  pages =	{8:1--8:18},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-370-6},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{332},
  editor =	{Aichholzer, Oswin and Wang, Haitao},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.SoCG.2025.8},
  URN =		{urn:nbn:de:0030-drops-231607},
  doi =		{10.4230/LIPIcs.SoCG.2025.8},
  annote =	{Keywords: non-crossing spanning trees, Markov chain, mixing time}
}
Document
Faster Approximate Elastic-Degenerate String Matching - Part A

Authors: Solon P. Pissis, Jakub Radoszewski, and Wiktor Zuba

Published in: LIPIcs, Volume 331, 36th Annual Symposium on Combinatorial Pattern Matching (CPM 2025)


Abstract
An elastic-degenerate (ED) string 𝐓 is a sequence 𝐓 = 𝐓[1] ⋯ 𝐓[n] of n finite sets of strings. The cardinality m of 𝐓 is the total number of strings in 𝐓[i], for all i ∈ [1..n]. The size N of 𝐓 is the total length of all m strings of 𝐓. ED strings have been introduced to represent a set of closely-related DNA sequences. Let P = P[1..p] be a pattern of length p and k > 0 be an integer. We consider the problem of k-Approximate ED String Matching (EDSM): searching k-approximate occurrences of P in the language of 𝐓. We call k-Approximate EDSM under the Hamming distance, k-Mismatch EDSM; and we call k-Approximate EDSM under edit distance, k-Edit EDSM. Bernardini et al. (Theoretical Computer Science, 2020) showed a simple 𝒪(k m p + kN)-time algorithm for k-Mismatch EDSM and an 𝒪(k² m p + kN)-time algorithm for k-Edit EDSM. We improve the dependency on k in both results, obtaining an Õ(k^{2/3}mp+√kN)-time algorithm for k-Mismatch EDSM and an Õ(kmp+ kN)-time algorithm for k-Edit EDSM. Bernardini et al. (Theory of Computing Systems, 2024) presented several algorithms for 1-Approximate EDSM working in Õ(np²+N) time. They have also left the possibility to generalize these solutions for k > 1 as an open problem. We improve the runtime of their solution for 1-Mismatch and 1-Edit EDSM from Õ(np²+N) to 𝒪(np²+N). We further show algorithms for k-Approximate EDSM for the Hamming and edit distances working in Õ(np² + N) time, for any constant k > 0. Finally, we show how our techniques can be applied to improve upon the complexity of the k-Approximate ED String Intersection and k-Approximate Doubly EDSM problems that were introduced very recently by Gabory et al. (Information and Computation, 2025).

Cite as

Solon P. Pissis, Jakub Radoszewski, and Wiktor Zuba. Faster Approximate Elastic-Degenerate String Matching - Part A. In 36th Annual Symposium on Combinatorial Pattern Matching (CPM 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 331, pp. 28:1-28:19, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{pissis_et_al:LIPIcs.CPM.2025.28,
  author =	{Pissis, Solon P. and Radoszewski, Jakub and Zuba, Wiktor},
  title =	{{Faster Approximate Elastic-Degenerate String Matching - Part A}},
  booktitle =	{36th Annual Symposium on Combinatorial Pattern Matching (CPM 2025)},
  pages =	{28:1--28:19},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-369-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{331},
  editor =	{Bonizzoni, Paola and M\"{a}kinen, Veli},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.CPM.2025.28},
  URN =		{urn:nbn:de:0030-drops-231227},
  doi =		{10.4230/LIPIcs.CPM.2025.28},
  annote =	{Keywords: ED string, approximate string matching, Hamming distance, edit distance}
}
Document
Parallel Query Processing with Heterogeneous Machines

Authors: Simon Frisk and Paraschos Koutris

Published in: LIPIcs, Volume 328, 28th International Conference on Database Theory (ICDT 2025)


Abstract
We study the problem of computing a full Conjunctive Query in parallel using p heterogeneous machines. Our computational model is similar to the MPC model, but each machine has its own cost function mapping from the number of bits it receives to a cost. An optimal algorithm should minimize the maximum cost across all machines. We consider algorithms over a single communication round and give a lower bound and matching upper bound for databases where each relation has the same cardinality. We do this for both linear cost functions like in previous work, but also for more general cost functions. For databases with relations of different cardinalities, we also find a lower bound, and give matching upper bounds for specific queries like the cartesian product, the join, the star query, and the triangle query. Our approach is inspired by the HyperCube algorithm, but there are additional challenges involved when machines have heterogeneous cost functions.

Cite as

Simon Frisk and Paraschos Koutris. Parallel Query Processing with Heterogeneous Machines. In 28th International Conference on Database Theory (ICDT 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 328, pp. 27:1-27:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)


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@InProceedings{frisk_et_al:LIPIcs.ICDT.2025.27,
  author =	{Frisk, Simon and Koutris, Paraschos},
  title =	{{Parallel Query Processing with Heterogeneous Machines}},
  booktitle =	{28th International Conference on Database Theory (ICDT 2025)},
  pages =	{27:1--27:18},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-364-5},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{328},
  editor =	{Roy, Sudeepa and Kara, Ahmet},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ICDT.2025.27},
  URN =		{urn:nbn:de:0030-drops-229683},
  doi =		{10.4230/LIPIcs.ICDT.2025.27},
  annote =	{Keywords: Joins, Massively Parallel Computation, Heterogeneous}
}
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