Search · four archives
Search · four archives
9 papers · ranked by Valyu relevance
Miguel E. Coimbra, Alexandre P. Francisco, Luís Veiga
The value of graph-based big data can be unlocked by exploring the topology and metrics of the networks they represent, and the computational approaches to this exploration take on many forms. For the use-case of performing global computations over a graph, it is first ingested into a graph processing system from one…
Amin Sahebi, Marco Barbone, Marco Procaccini, Wayne Luk + 2 more
'Georgi Gaydadjiev' 'Roberto Giorgi'] Processing large-scale graphs is challenging due to the nature of the computation that causes irregular memory access patterns. Managing such irregular accesses may cause significant performance degradation on both CPUs and GPUs. Thus, recent research trends propose graph…
Chiwan Park, Ha-Myung Park, U. Kang, Roland Bouffanais
How can we analyze large graphs such as the Web, and social networks with hundreds of billions of vertices and edges? Although many graph mining systems have been proposed to perform various graph mining algorithms on such large graphs, they have difficulties in processing Web-scale graphs due to massive communication…
Jie Cao, Haoxiang Wang, Jingru Jiao, Kekun Hu + 1 more
With the rapid expansion of social networks, efficiently mining and analyzing massive graph data has become a fundamental challenge in social network research. Graph partitioning plays a pivotal role in enhancing the performance of such analyses. However, conventional graph partitioning methods predominantly rely on…
Peng Zhang, Wenzhang Dou, Huaping Liu
Flowcharts have broad applications in the fields of software development, engineering design, and scientific experimentation. Current flowchart data structure is mainly based on the adjacency list, cross-linked list, and adjacency matrix of the graph structure. Such design originated from the fact that any two nodes…
Authors not listed
Background: Chemical reactions form intricate, highly connected networks whose exploration is essential for discovering more efficient and sustainable synthetic routes. As reaction data from literature, patents, and high‑throughput experimentation continue to surge, so does the need for tools that can collectively…
Michael Statt, Brian Rohr, Dan Guevarra, Ja'Nya Breeden + 2 more
Materials knowledge is inherently hierarchical. While high-level descriptors such as composition and structure are valuable for contextualizing materials data, the data must ultimately be considered in the context of its low-level acquisition details. Graph databases offer an opportunity to represent hierarchical…
Authors not listed
Self-driving laboratories (SDLs) promise accelerated scientific discovery and product development by closing the loop between robotic execution and AI/ML-driven decision making. In practice, however, SDL orchestration remains fragmented; workflows are typically encoded as laboratory-specific scripts or bespoke…
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Machine learning models are transforming data-driven research across scientific disciplines, yet their deployment as accessible and reliable web services remains a significant challenge. We introduce the NERDD framework, a scalable, maintainable, and secure microservices platform designed to support the sustainable…