Resource

Collection of Scientific Knowledge Graphs (SciKGs) resources

Scientific knowledge graphs (SciKGs), as the core infrastructure of AI for Science, are reshaping the scientific research paradigm in unprecedented ways. They transform the vast, multi-source, and heterogeneous scientific knowledge (such as genes, compounds, materials, and reaction mechanisms) scattered across literature, databases, and experiments into semantic networks that machines can understand and reason with. This, in turn, provides structured knowledge support and decision-making basis for complex tasks such as drug discovery, new material design, and exploration of biological mechanisms.

This resource page is systematically organized and integrated based on the review paper Bridging Data and Discovery: A Survey on Knowledge Graphs in AI for Science. This review is the first to comprehensively examine the complete technological chain and development trends of SciKGs from construction, application, to integration with Large Language Models (LLMs) from a global perspective across three fundamental disciplines: biology, chemistry, and materials. It is an authoritative reference for understanding the cutting-edge progress in this field.

We take this review as a blueprint and are committed to building an open and continuously updated scientific knowledge graph resource navigation station. Here, we not only list key public databases, core construction tools, and typical application cases, but also deeply deconstruct how the emerging paradigm of SciKG and LLM collaboration drives automated scientific discovery. All resources provide direct links and brief explanations, and are continuously maintained and updated in our GitHub repositoryGitHub – HICAI-ZJU/SciKGs: A Survey on Knowledge Graphs in AI for Science, aiming to lower the entry barrier to the field, help researchers quickly locate the required resources, and promote AI driven scientific innovation.

Figure 1: The evolution of scientific knowledge graph technology and the transformation of scientific practice.

This resource page systematically compiles the following types of scientific knowledge graph related resources:
  • 🔬SciKG commonly used public databases: authoritative structured data sources covering the fields of biology, chemistry, and materials, which are the cornerstone of building high-quality SciKG.
  • ⚙️ ScIKG construction and maintenance tool: a software and platform used for tasks such as knowledge extraction, ontology alignment, graph fusion, dynamic updates, and inference completion.
  • 🚀SciKG core application scenario classification: Focusing on four major application scenarios: drug development and optimization, omics interpretation and analysis, chemical reactions and synthesis, and material design and synthesis, a total of 160+practical application cases have been summarized for 16 key tasks such as drug repositioning and reaction prediction.
  • 🔄SciKG-LLM collaborative resources: frameworks, models, and application cases that support bidirectional empowerment of both (such as knowledge grounding, semantic reasoning, hypothesis generation).

We believe that structured knowledge is the cornerstone of future scientific intelligence. This page and the GitHub repository behind it will serve as the starting point for community collaboration. All researchers are welcome to use, supplement, and correct it.

Citation

If you find these resources useful, please cite our paper:

@article{Ding_2025,
title={Bridging Data and Discovery: A Survey on Knowledge Graphs in AI for Science},
url={http://dx.doi.org/10.36227/techrxiv.176369442.22009541/v1},
DOI={10.36227/techrxiv.176369442.22009541/v1},
publisher={Institute of Electrical and Electronics Engineers (IEEE)},
author={Ding, Keyan and Zhu, Zhihui and Tang, Yuqi and Feng, Kehua and Zhuang, Xiang and Wang, Hongwei and Yang, Yi and Du, Huifang and Ni, Zhangkai and Wang, Shiqi and Fan, Xiaohui and Xing, Huabin and Bai, Lei and Liu, Qi and Wang, Haofen and Zhang, Qiang and Chen, Huajun},
year={2025},
month=nov }

Drug Development and Optimization

YearTitleKG NameKG TypeDomainConstruction MethodVenuePaper
2025TarIKGC: A Target Identification Tool Using Semantics-Enhanced Knowledge Graph Completion with Application to CDK2 Inhibitor Discoverybiological activity KGpublic KGDTI predictionSemi-automatedJournal of Medicinal ChemistryLink
2025A comprehensive large-scale biomedical knowledge graph for AI-powered data-driven biomedical researchiKraphMulti-source KGDrug repurposing and Hypothesis GenerationSemi-automatedNature Machine IntelligenceLink
2025VITAGRAPH: Building a Knowledge Graph for Biologically Relevant Learning TasksVITAGRAPHpublic KGDrug repurposingSemi-automatedarXivLink
2024A Foundation Model for Clinician-Centered Drug Repurposing/public KGDrug repurposingSemi-automatedNature MedicineLink
2024Accurate and Interpretable Drug-Drug Interaction Prediction Enabled by Knowledge Subgraph Learning/public KGDDI predictionAutomatedNature Communication MedicineLink
2024Knowledge Enhanced Representation Learning for Drug discoveryMKGMulti-source KGDTI prediction and Virtual screening and drug discoverySemi-automatedAAAILink
2024An experimentally validated approach to automated biological evidence generation in drug discovery using knowledge graphsHealx KGpublic KGDrug repurposingSemi-automatedNature CommunicationsLink
2024DDI-GPT: Explainable Prediction of Drug-Drug Interactions using Large Language Models enhanced with Knowledge GraphsiBKHpublic KGDDI predictionSemi-automatedbioRxivLink
2024MKG-FENN: A Multimodal Knowledge Graph Fused End-to-End Neural Network for Accurate Drug–Drug Interaction PredictionMKGMulti-source KGDDI predictionAutomatedAAAILink
2024TransFOL: A Logical Query Model for Complex Relational Reasoning in Drug-Drug Interaction/public KGDDI predictionSemi-automatedJournal of Biomedical and Health InformaticsLink
2024KGRLFF: Detecting Drug-Drug Interactions Based on Knowledge Graph Representation Learning and Feature Fusion/public KGDDI predictionSemi-automatedTCBBLink
2024An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural networkDKG (Drug knowledge graph)public KGDDI predictionSemi-automatedComputers in Biology and MedicineLink
2024Medical knowledge graph question answering for drug‐drug interaction prediction based on multi‐hop machine reading comprehension/public KGDDI predictionAutomatedCAAI Transactions on Intelligence TechnologyLink
2024Integrated Knowledge Graph and Drug Molecular Graph Fusion via Adversarial Networks for Drug–Drug Interaction PredictionDrugBankpublic KGDDI predictionSemi-automatedJCIMLink
2024KGE-UNIT: toward the unification of molecular interactions prediction based on knowledge graph and multi-task learning on drug discovery/Multi-source KGDDI prediction, DTI prediction and Hypothesis GenerationAutomatedBriefings in BioinformaticsLink
2023Biomedical Knowledge Graph Learning for Drug Repurposing by Extending Guilt-By Association to Multiple Layers/public KGDrug repurposingSemi-automatedNature CommunicationsLink
2023Evolution-strengthened knowledge graph enables predicting the targetability and druggability of genesESKG (Evolution-strengthened KG)public KGDTI predictionSemi-automatedPNAS nexusLink
2023Drugomics: Knowledge Graph & AI to Construct Physicians' Brain Digital Twin to Prevent Drug Side-Effects and Patient HarmDrugomics KGMulti-source KGDrug toxicity and adverse reactionsSemi-automatedBig Data AnalyticsLink
2023Molecular-evaluated and explainable drug repurposing for COVID-19 using ensemble knowledge graph embedding/Multi-source KGDrug repurposingSemi-automatedScientific ReportsLink
2023Toxicology knowledge graph for structural birth defectsReproTox-KGMulti-source KGDrug toxicity and adverse reactions and Hypothesis GenerationSemi-automatedCommunications medicineLink
2023NAFLDkb: A Knowledge Base and Platform for Drug Development against Nonalcoholic Fatty Liver DiseaseNAFLDkbMulti-source KGDrug repurposingSemi-automatedJCIMLink
2023Molecule generation toward target protein (SARS-CoV-2) using reinforcement learning-based graph neural network via knowledge graph/domain-specific KGVirtual screening and drug discovery, DTI prediction, and Hypothesis GenerationSemi-automatedNetwork Modeling and Analysis in Health Informatics and BioinformaticsLink
2022e-TSN: an Interactive Visual Exploration Platform for Target-Disease Knowledge Mappling from Literaturee-TSN KGliterature-based KGDTI predictionAutomatedBriefings in BioinformaticsLink
2022Attention-based knowledge graph representation learning for predicting drug-drug interactions/public KGDDI predictionSemi-automatedBriefings in BioinformaticsLink
2022Automating Predictive Toxicology Using ComptoxAIComptoxAI KGpublic KGDrug toxicity and adverse reactionsSemi-automatedChemical Research in ToxicologyLink
2022KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular InteractionDRKGpublic KGDTI predictionAutomatedIEEELink
2021A Unified Drug-Target Interaction Prediction Framework Based on Knowledge Graph and Recommendation System/public KGDTI predictionSemi-automatedNature CommunicationsLink
2021Biological Insights Knowledge Graph: an integrated knowledge graph to support drug developmentBIKGMulti-source KGDTI prediction and Drug repurposingSemi-automatedbioRxivLink
2021SumGNN: multi-typed drug interaction prediction via efficient knowledge graph summarization/public KGDDI predictionSemi-automatedBioinformaticsLink
2021Predicting Potential Drug Targets Using Tensor Factorisation and Knowledge Graph EmbeddingsHetionetpublic KGDTI predictionSemi-automatedBIOKDDLink
2021Adverse Drug Reaction Discovery Using a Tumor-Biomarker Knowledge GraphTBKG (Tumor-biomarker KG)literature-based KGDrug toxicity and adverse reactionsSemi-automatedFrontiers in GeneticsLink
2021Investigating ADR mechanisms with Explainable AI: a feasibility study with knowledge graph miningPGxLODMulti-source KGDrug toxicity and adverse reactionsSemi-automatedBMC Medical Informatics and Decision MakingLink
2020Discovering Protein Drug Targets Using Knowledge Graph Embeddingsa knowledge graph of biological entities related to both drugs and targetspublic KGDTI predictionAutomatedBioinformaticsLink
2020KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction/public KGDDI predictionSemi-automatedIJCAILink
2020Network-based prediction of drug–target interactions using an arbitrary-order proximity embedded deep forest/public KGDTI predictionSemi-automatedBioinformaticsLink
2019Evaluation of knowledge graph embedding approaches for drug-drug interaction prediction in realistic settings/public KGDDI predictionSemi-automatedBMC BioinformaticsLink
2019Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network/public KGDDI predictionSemi-automatedarXivLink
2019GAMENet: Graph Augmented MEmory Networks for Recommending Medication CombinationEHR&DDI Graphdomain-specific KGVirtual screening and drug discoveryAutomatedAAAILink
2019Facilitating prediction of adverse drug reactions by using knowledge graphs and multi‐label learning modelsBio2RDF KGpublic KGDrug toxicity and adverse reactionsAutomatedBriefings in BioinformaticsLink
2018Modeling polypharmacy side effects with graph convolutional networks/public KGDrug toxicity and adverse reactionsSemi-automatedBioinformaticsLink
2018Neural networks for link prediction in realistic biomedical graphs: a multi-dimensional evaluation of graph embedding-based approaches/public KGDTI predictionSemi-automatedBMC BioinformaticsLink
2017A Network Integration Approach for Drug-Target Interaction Prediction and Computational Drug Repositioning from Heterogeneous Information/public KGDTI prediction and Drug repurposingSemi-automatedNature CommunicationsLink
2017Knowledge graph prediction of unknown adverse drug reactions and validation in electronic health records/public KGDrug toxicity and adverse reactionsSemi-automatedScientific ReportsLink
2017Large-scale structural and textual similarity-based mining of knowledge graph to predict drug–drug interactions/public KGDDI predictionSemi-automatedJournal of Web SemanticsLink
2017Deep mining heterogeneous networks of biomedical linked data to predict novel drug–target associationsLTN (Linked Tripartite Network)public KGDTI predictionSemi-automatedBioinformaticsLink

Omics Interpretation and Analysis

YearTitleKG NameKG TypeDomainConstruction MethodVenuePaper
2025A novel approach for target deconvolution from phenotype-based screening using knowledge graphP53_HUMAN PPIKGpublic KGProteomics researchSemi-automatedScientific ReportsLink
2025Unified Knowledge-Guided Molecular Graph Encoder with multimodal fusion and multi-task learningElemental KG and Biological KGMulti-source KGProteomics researchSemi-automatedNeural NetworksLink
2025PhenoKG: Knowledge Graph-Driven Gene Discovery and Patient Insights from Phenotypes AlonePhenoKGpublic KGGenomics researchSemi-automatedarXivLink
2024Petagraph: A large-scale unifying knowledge graph framework for integrating biomolecular and biomedical dataPetagraphMulti-source KGGenomics researchSemi-automatedScientific DataLink
2024An ontology-based knowledge graph for representing interactions involving RNA moleculesRNA-KGMulti-source KGTranscriptomics researchSemi-automatedScientific DataLink
2024Knowledge graph construction based on granulosa cells transcriptome from polycystic ovary syndrome with normoandrogen and hyperandrogencausal KGMulti-source KGTranscriptomics researchSemi-automatedJournal of Ovarian ResearchLink
2024Multi-Modal Protein Knowledge Graph Construction and Applications (Student Abstract)ProteinKG65Multi-source KGProteomics researchSemi-automatedAAAILink
2024Bridging chemical structure and conceptual knowledge enables accurate prediction of compound-protein interactionDRKGpublic KGProteomics researchManualBMC BiologyLink
2024Integration of chromosome locations and functional aspects of enhancers and topologically associating domains in knowledge graphs enables versatile queries about gene regulationcrm, crm2gene, crm2tfac, crm2phen, tad, human genes (after ampliation) graphpublic KGGenomics researchSemi-automatedNucleic Acids ResearchLink
2024Identifying compound-protein interactions with knowledge graph embedding of perturbation transcriptomics/public KGProteomics researchSemi-automatedCell GenomicsLink
2023MMiKG: a knowledge graph-based platform for path mining of microbiota–mental diseases interactionsMMiKGliterature-based KGMicrobiome researchManualBriefings in BioinformaticsLink
2023Transporter proteins knowledge graph construction and its application in drug developmentTransporter Proteins Knowledge Graphpublic KGProteomics researchSemi-automatedComputational and Structural Biotechnology JournalLink
2023A Knowledge Graph Approach to Elucidate the Role of Organellar Pathways in Disease via Biomedical Reports/Multi-source KGProteomics researchSemi-automatedJoVE Journal of BiochemistryLink
2022Knowledge-graph-based cell-cell communication inference for spatially resolved transcriptomic data with SpaTalkLRT-KGpublic KGTranscriptomics researchSemi-automatedNature CommunicationsLink
2022A knowledge graph to interpret clinical proteomics dataCKG (Clinical Knowledge graph)Multi-source KGProteomics researchSemi-automatedNature BiotechnologyLink
2022Knowledge integration and decision support for accelerated discovery of antibiotic resistance genesE. coli knowledge graphpublic KGGenomics researchSemi-automatedNature CommunicationsLink
2022Machine learning prediction and tau-based screening identifies potential Alzheimer's disease genes relevant to immunityPKG (protein knowledge graph)public KGProteomics researchSemi-automatedCommunications BiologyLink
2022OntoProtein: Protein Pretraining With Gene Ontology EmbeddingProteinKG25public KGProteomics researchAutomatedICLRLink
2022GenomicKB: a knowledge graph for the human genomeGenomicKB (Genomic Knowledgebase)Multi-source KGGenomics researchSemi-automatedNucleic Acids ResearchLink
2022Creating and Exploiting the Intrinsically Disordered Protein Knowledge Graph (IDP-KG)IDP-KGpublic KGProteomics researchAutomatedCEUR Workshop ProceedingsLink
2022BioTAGME: A Comprehensive Platform for Biological Knowledge Network AnalysisBioTAGME KGMulti-source KGMulti-Omics researchSemi-automatedFrontiers in GeneticsLink
2022Biomedical knowledge graph embeddings for personalized medicine: Predicting disease-gene associationsa biomedical KG for predicting disease-gene associationpublic KGGenomics researchSemi-automatedExpert SystemsLink
2022Identifying genes targeted by disease-associated non-coding SNPs with a protein knowledge graphProtein KGliterature-based KGGenomics researchSemi-automatedPLOS ONELink
2022KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular InteractionDRKGpublic KGProteomics researchAutomatedIEEELink
2021FORUM: building a Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseasesFORUMMulti-source KGMetabolomics researchSemi-automatedBioinformaticsLink
2020Exploring the Microbiota-Gut-Brain Axis for Mental Disorders with Knowledge GraphsMiKG (Microbiota knowledge graph)Multi-source KGMicrobiome researchSemi-automatedJournal of Artificial Intelligence for Medical SciencesLink
2020Metastatic Site Prediction in Breast Cancer using Omics Knowledge Graph and Pattern Mining with Kirchhoff's Law TraversalKirchhoff's KGpublic KGMulti-Omics researchSemi-automatedbioRxivLink
2020Accurate prediction of kinase-substrate networks using knowledge graphsa phosphorylation knowledge graphpublic KGProteomics researchAutomatedPLoS Computational BiologyLink
2020An integrative knowledge graph for rare diseases, derived from the Genetic and Rare Diseases Information Center (GARD)an integrative KG for rare diseasesMulti-source KGGenomics researchSemi-automatedJournal of Biomedical SemanticsLink
2019Predicting gene-disease associations from the heterogeneous network using graph embedding/public KGGenomics researchSemi-automatedIEEELink
2019GenomicsKG: A Knowledge Graph to Visualize Poly-Omics DataGenomicsKGpublic KGGenomics researchSemi-automatedJournal of Advances in HealthLink
2018Semantic Disease Gene Embeddings (SmuDGE): phenotype-based disease gene prioritization without phenotypes/public KGGenomics researchSemi-automatedBioinformaticsLink
2018Heterogeneous network embedding for identifying symptom candidate genesSDGNet&SDGPNet (two heterogeneous symptom-related networks)public KGGenomics researchSemi-automatedJAMIALink
2018Network-based integration of multi-omics data for prioritizing cancer genes/public KGGenomics researchSemi-automatedBioinformaticsLink
2016A knowledge-based approach for predicting gene–disease associations/public KGGenomics researchSemi-automatedBioinformaticsLink

Chemical Reaction and Synthesis

YearTitleKG NameKG TypeDomainConstruction MethodVenuePaper
2025Bi-level Contrastive Learning for Knowledge-Enhanced Molecule RepresentationsMolKGpublic KGMolecular property predictionSemi-automatedAAAILink
2025Automated Retrosynthesis Planning of Macromolecules Using Large Language Models and Knowledge Graphs/literature-based KGChemical synthesis pathway optimizationAutomatedMacromolecular Rapid CommunicationsLink
2025An Automated Approach for Domain-Specific Knowledge Graph Generation─Graph Measures and Characterization/literature-based KGChemical reaction prediction and Chemical Synthesis Pathway OptimizationAutomatedJCIMLink
2024Large-Scale Knowledge Integration for Enhanced Molecular Property PredictionElementKG-CHEBIMulti-source KGMolecular property predictionSemi-automatedNesyLink
2024Self-Supervised Contrastive Molecular Representation Learning with a Chemical Synthesis Knowledge GraphChemical synthesis KGpublic KGChemical reaction predictionSemi-automatedJCIMLink
2023Knowledge graph-enhanced molecular contrastive learning with functional promptElementKGdomain-specific KGMolecular property predictionSemi-automatedNature Machine IntelligenceLink
2023Marie and BERT─A Knowledge Graph Embedding Based Question Answering System for ChemistryTWA KG (the World Avatar KG) and Wikidata chemistry KGDynamic KGChemical reaction prediction and Molecular property predictionSemi-automatedACS OmegaLink
2022MKGE: Knowledge graph embedding with molecular structure informationKCCR and DeepDDIpublic KGMolecular property predictionSemi-automatedComputational Biology and ChemistryLink
2022Prediction of Compound Synthesis Accessibility Based on Reaction Knowledge GraphReaction knowledge graphpublic KGChemical reaction prediction, Molecular property prediction, and Chemical synthesis pathway optimizationSemi-automatedMoleculesLink
2022Molecular Contrastive Learning with Chemical Element Knowledge GraphChemical element KGdomain-specific KGMolecular property predictionSemi-automatedAAAILink
2022FAIR and Interactive Data Graphics from a Scientific Knowledge Graph/literature-based KGChemical synthesis pathway optimization, Chemical reaction prediction, and Molecular property predictionSemi-automatedScientific DataLink
2022From Platform to Knowledge Graph: Evolution of Laboratory AutomationThe World Avatar KGDynamic KGChemical Synthesis Pathway OptimizationSemi-automatedJACS AuLink
2021Intelligent generation of optimal synthetic pathways based on knowledge graph inference and retrosynthetic predictions using reaction big dataReaction knowledge graphpublic KGChemical synthesis pathway optimizationSemi-automatedJournal of the Taiwan Institute of Chemical EngineersLink
2021Automated Calibration of a Poly(oxymethylene) Dimethyl Ether Oxidation Mechanism Using the Knowledge Graph TechnologyJPS KGDynamic KGChemical reaction prediction and Chemical Synthesis Pathway OptimizationSemi-automatedJCIMLink
2021A graph-based network for predicting chemical reaction pathways in solid-state materials synthesis/domain-specific KGChemical reaction predictionAutomatedNature CommunicationsLink
2020Knowledge Graph Approach to Combustion Chemistry and InteroperabilityJPS KGliterature-based KGChemical reaction predictionAutomatedACS OmegaLink
2020Multiscale Cross-Domain Thermochemical Knowledge-GraphJPS KGDynamic KGChemical reaction prediction and Molecular property predictionAutomatedJCIMLink
2016Modelling Chemical Reasoning to Predict and Invent Reactions/public KGChemical reaction predictionSemi-automatedChemistry EuropeLink

Materials Design and Discovery

YearTitleKG NameKG TypeDomainConstruction MethodVenuePaper
2025Construction of a knowledge graph for framework material enabled by large language models and its applicationKG-FMliterature-based KGMaterial screening and optimizationSemi-automatednpj Computational MaterialsLink
2025High throughput screening of new piezoelectric materials using graph machine learning and knowledge graph approacha simple KG encoding structural similarity between materialspublic KGMaterial screening and optimizationSemi-automatedComputational Materials ScienceLink
2024MatKG: An autonomously generated knowledge graph in Material ScienceMatKGliterature-based KGNew material designSemi-automatedScientific DataLink
2024A materials terminology knowledge graph automatically constructed from text corpusMGED-KGliterature-based KGMaterial screening and optimizationSemi-automatedScientific DataLink
2024Construction and Application of Materials Knowledge Graph in Multidisciplinary Materials Science via Large Language ModelMKGliterature-based KG and dynamic KGNew material designSemi-automatedNeurIPSLink
2024Generative Retrieval-Augmented Ontologic Graph and Multiagent Strategies for Interpretive Large Language Model-Based Materials DesignOntological KGliterature-based KGNew material design and Material performance predictionSemi-automatedACS Engineering AuLink
2024SciAgents: Automating Scientific Discovery Through Bioinspired Multi-Agent Intelligent Graph Reasoningan ontological knowledge graph for biologically inspired materialsliterature-based KGNew material design and Material performance predictionSemi-automatedAdvanced MaterialsLink
2024An ontology-based text mining dataset for extraction of process-structure-property entitiesMaterials mechanics ontologyliterature-based KGMaterial performance predictionSemi-automatedScientific DataLink
2024Material Property Prediction with Element Attribute Knowledge Graphs and Multimodal Representation LearningElement KGdomain-specific KGMaterial performance predictionSemi-automatedarXivLink
2024Knowledge graph-guided data-driven design of ultra-high-performance concrete (UHPC) with interpretability and physicochemical reaction discovery capabilityUHPC KGliterature-based KGMaterial screening and optimizationManualConstruction and Building MaterialsLink
2023The materials experiment knowledge graphMekGdomain-specific KGMaterial performance predictionSemi-automatedDigital DiscoveryLink
2023Revisiting Electrocatalyst Design by a Knowledge Graph of Cu-Based Catalysts for CO2 ReductionCu-Based Catalysts Knowledge Graph for CO2 Reductionliterature-based KGNew material design and Material performance predictionSemi-automatedACS CatalysisLink
2023Reinforcement learning-based knowledge graph reasoning for aluminum alloy applicationsAluminum alloy domain KGpublic KGMaterial performance predictionSemi-automatedComputational Materials ScienceLink
2023Bridging the Semantic-Numerical Gap: A Numerical Reasoning Method of Cross-modal Knowledge Graph for Material Property PredictionCross-modal KGMulti-source KGMaterial performance predictionSemi-automatedarXivLink
2023Digital Twin-Based Fault Diagnosis Platform for Final Rolling Temperature in Hot Strip Production/domain-specific KGMaterial screening and optimizationSemi-automatedMaterialsLink
2022Grain Knowledge Graph Representation Learning: A New Paradigm for Microstructure-Property PredictionGrain KGdomain-specific KGMaterial performance predictionSemi-automatedCrystalsLink
2022Automating Materials Exploration with a Semantic Knowledge Graph for Li-Ion Battery Cathodesa semantic knowledge graph dedicated to LIB cathodesliterature-based KGNew material designSemi-automatedAFMLink
2022High-Throughput Computing Assisted by Knowledge Graph to Study the Correlation between Microstructure and Mechanical Properties of 6XXX Aluminum Alloy6XXX Aluminum Alloy KGdomain-specific KGMaterial screening and optimization and Material performance predictionSemi-automatedMaterialsLink
2022FAIR and Interactive Data Graphics from a Scientific Knowledge Graph/literature-based KGMaterial screening and optimizationSemi-automatedScientific DataLink
2022Compound Knowledge Graph-Enabled AI Assistant for Accelerated Materials DiscoveryCKG (Compound KG)Multi-source KGNew material designSemi-automatedIntegrating Materials and Manufacturing InnovationLink
2021EBSD Grain Knowledge Graph Representation Learning for Material Structure-Property PredictionEBSD Grain KGdomain-specific KGMaterial performance predictionSemi-automatedCCKSLink
2020propnet: A Knowledge Graph for Materials Sciencepropnet KGdomain-specific KGMaterial performance predictionSemi-automatedMatterLink
2020NanoMine: A Knowledge Graph for Nanocomposite Materials ScienceNanoMine KGdomain-specific KGNew material designSemi-automatedISWCLink
2018Relation extraction with weakly supervised learning based on process-structure-property-performance reciprocityPSPP KG (Process-Structure-Property-Performance)literature-based KGNew material designSemi-automatedScience and Technology of Advanced MaterialsLink
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