scholarly journals Socio-Ecological Network Structures from Process Graphs

2020 ◽  
Author(s):  
Angelyn Lao ◽  
Heriberto Cabezas ◽  
Ákos Orosz ◽  
Ferenc Friedler ◽  
Raymond Tan

We propose a process graph (P-graph) approach to develop ecosystem networks from knowledge of the properties of the component species. Originally developed as a process engineering tool for designing industrial plants, the P-graph framework has key advantages over conventional ecological network analysis (ENA) techniques. A P-graph is a bipartite graph consisting of two types of nodes, which we propose to represent components of an ecosystem. Compartments within ecosystems (e.g., organism species) are represented by one class of nodes, while the roles or functions that they play relative to other compartments are represented by a second class of nodes. This bipartite graph representation enables a powerful, unambiguous representation of relationships among ecosystem compartments, which can come in tangible (e.g., mass flow in predation) or intangible form (e.g., symbiosis). For example, within a P-graph, the distinct roles of bees as pollinators for some plants and as prey for some animals can be explicitly represented, which would not otherwise be possible using conventional ENA. After a discussion of the mapping of ecosystems into P-graph, we also discuss how this framework can be used to guide understanding of complex networks that exist in nature. Two component algorithms of P-graph, namely maximal structure generation (MSG) and solution structure generation (SSG), are shown to be particularly useful for ENA. This method can be used to determine the (a) effects of loss of specific ecosystem compartments due to extinction, (b) potential efficacy of ecosystem reconstruction efforts, and (c) maximum sustainable exploitation of human ecosystem services by humans. We illustrate the use of P-graph for the analysis of ecosystem compartment loss using a small-scale stylized case study, and further propose a new criticality index that can be easily derived from SSG results.

Author(s):  
Jie Cheng ◽  
Lu Lian ◽  
Zichen Xu ◽  
Dan Wu ◽  
Haoyang Zhu ◽  
...  

PLoS ONE ◽  
2020 ◽  
Vol 15 (8) ◽  
pp. e0232384
Author(s):  
Angelyn Lao ◽  
Heriberto Cabezas ◽  
Ákos Orosz ◽  
Ferenc Friedler ◽  
Raymond Tan

2020 ◽  
pp. 1-11
Author(s):  
Zheng Guo ◽  
Zhu Jifeng

In recent years, with the development of Internet and intelligent technology, Japanese translation teaching has gradually explored a new teaching mode. Under the guidance of natural language processing and intelligent machine translation, machine translation based on statistical model has gradually become one of the primary auxiliary tools in Japanese translation teaching. In order to solve the problems of small scale, slow speed and incomplete field in the traditional parallel corpus machine translation, this paper constructs a Japanese translation teaching corpus based on the bilingual non parallel data model, and uses this corpus to train Japanese translation teaching machine translation model Moses to get better auxiliary effect. In the process of construction, for non parallel corpus, we use the translation retrieval framework based on word graph representation to extract parallel sentence pairs from the corpus, and then build a translation retrieval model based on Bilingual non parallel data. The experimental results of training Moses translation model with Japanese translation corpus show that the bilingual nonparallel data model constructed in this paper has good translation retrieval performance. Compared with the existing algorithm, the Bleu value extracted in the parallel sentence pair is increased by 2.58. In addition, the retrieval method based on the structure of translation option words graph proposed in this paper is time efficient and has better performance and efficiency in assisting Japanese translation teaching.


2018 ◽  
Author(s):  
Jacob Boes ◽  
Osman Mamun ◽  
Kirstin Winther ◽  
Thomas Bligaard

We present a methodology for graph based enumeration of surfaces and unique chemical adsorption structures bonded to those surfaces. Utilizing the graph produced from a bulk structure, we create a unique graph representation for any general slab cleave and further extend that representation to include a large variety of catalytically relevant adsorbed molecules. We also demonstrate simple geometric procedures to generate 3D initial guesses of these enumerated structures. While generally useful for generating a wide variety of structures used in computational surface science and heterogeneous catalysis, these techniques are also key to facilitating an informatics approach to the high-throughput search for more effective catalysts.<br>


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