Grey Relational Analysis on the Relationship between Agricultural Modernization Development and Cultivated Land Resource Variations in Hubei Province

The rapid development of agricultural modernization in Hubei province has an influence on cultivated land resources variations to a certain degree. This paper used grey relational analysis method，combined with Hubei province cultivated land area decreased data within the year covering 2000 to 2010 and agricultural modernization development index data, then analyzed the influence relationship between agricultural modernization development and cultivated land resources variations. Through calculating then obtained the relational degree of each index of agricultural modernization and cultivated land resources variations in Hubei province r01=0.6518, r02=0.6814, r03=0.6737, r04=0.6904, r05=0.7002, r06=0.6175，turned out to be r05\u3e r04\u3e r02\u3e r03\u3e r01\u3e r06by sequencing. Result shows that irrigation index-effective irrigation area has the highest relational degree on cultivated land resources variations, three chemical indexes are in the second place followed by successively are plastic films, fertilizers and pesticides according to relational degree, then the electrification indexelectricity consumption and the last mechanization index-total power of agricultural machinery. The sequence means water conservancy facilities construction and reasonableness and scientificalness of its utility should be taken into seriously, and the dependence degree of using fertilizers, pesticides and plastic films should be reduced in the meanwhile, electrification and mechanization development of modern agriculture should be kept improving the production efficiency and protecting cultivated land resources

Entity Linking for Queries by Searching Wikipedia Sentences

We present a simple yet effective approach for linking entities in queries. The key idea is to search sentences similar to a query from Wikipedia articles and directly use the human-annotated entities in the similar sentences as candidate entities for the query. Then, we employ a rich set of features, such as link-probability, context-matching, word embeddings, and relatedness among candidate entities as well as their related entities, to rank the candidates under a regression based framework. The advantages of our approach lie in two aspects, which contribute to the ranking process and final linking result. First, it can greatly reduce the number of candidate entities by filtering out irrelevant entities with the words in the query. Second, we can obtain the query sensitive prior probability in addition to the static link-probability derived from all Wikipedia articles. We conduct experiments on two benchmark datasets on entity linking for queries, namely the ERD14 dataset and the GERDAQ dataset. Experimental results show that our method outperforms state-of-the-art systems and yields 75.0% in F1 on the ERD14 dataset and 56.9% on the GERDAQ dataset

Learning Joint 2D & 3D Diffusion Models for Complete Molecule Generation

Designing new molecules is essential for drug discovery and material science. Recently, deep generative models that aim to model molecule distribution have made promising progress in narrowing down the chemical research space and generating high-fidelity molecules. However, current generative models only focus on modeling either 2D bonding graphs or 3D geometries, which are two complementary descriptors for molecules. The lack of ability to jointly model both limits the improvement of generation quality and further downstream applications. In this paper, we propose a new joint 2D and 3D diffusion model (JODO) that generates complete molecules with atom types, formal charges, bond information, and 3D coordinates. To capture the correlation between molecular graphs and geometries in the diffusion process, we develop a Diffusion Graph Transformer to parameterize the data prediction model that recovers the original data from noisy data. The Diffusion Graph Transformer interacts node and edge representations based on our relational attention mechanism, while simultaneously propagating and updating scalar features and geometric vectors. Our model can also be extended for inverse molecular design targeting single or multiple quantum properties. In our comprehensive evaluation pipeline for unconditional joint generation, the results of the experiment show that JODO remarkably outperforms the baselines on the QM9 and GEOM-Drugs datasets. Furthermore, our model excels in few-step fast sampling, as well as in inverse molecule design and molecular graph generation. Our code is provided in https://github.com/GRAPH-0/JODO

Towards Better Dynamic Graph Learning: New Architecture and Unified Library

We propose DyGFormer, a new Transformer-based architecture for dynamic graph learning. DyGFormer is conceptually simple and only needs to learn from nodes' historical first-hop interactions by: (1) a neighbor co-occurrence encoding scheme that explores the correlations of the source node and destination node based on their historical sequences; (2) a patching technique that divides each sequence into multiple patches and feeds them to Transformer, allowing the model to effectively and efficiently benefit from longer histories. We also introduce DyGLib, a unified library with standard training pipelines, extensible coding interfaces, and comprehensive evaluating protocols to promote reproducible, scalable, and credible dynamic graph learning research. By performing exhaustive experiments on thirteen datasets for dynamic link prediction and dynamic node classification tasks, we find that DyGFormer achieves state-of-the-art performance on most of the datasets, demonstrating its effectiveness in capturing nodes' correlations and long-term temporal dependencies. Moreover, some results of baselines are inconsistent with previous reports, which may be caused by their diverse but less rigorous implementations, showing the importance of DyGLib. All the used resources are publicly available at https://github.com/yule-BUAA/DyGLib.Comment: Accepted at NeurIPS 202