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Papers citing Machine-learned and codified synthesis parameters of oxide materials

  1. Retrosynthesis from transforms to predictive sustainable chemistry and nanotechnology: a brief tutorial review

    Green Chemistry · 2023

    Alicja Mikołajczyk, Uladzislau Zhdan, Sylvain Antoniotti, Adam Smoliński, Karolina Jagiełło, Piotr Skurski, Moussab Harb, Tomasz Puzyn, Jarosław Polański

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  2. Search without Coverage: Exploration Blind Spots in AI-Guided Materials Discovery

    Journal of Computational and Data-Driven Materials Engineering · 2023

    Claire Martin, Julien Robert, Sophie Bernard

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  3. Transcription between human-readable synthetic descriptions and machine-executable instructions: an application of the latest pre-training technology

    Chemical Science · 2023

    Zheni Zeng, Yi-Chen Nie, Ning Ding, Qian-Jun Ding, Wei-Ting Ye, Cheng Hong Yang, Maosong Sun, E Weinan, Rong Xia Zhu, Zhiyuan Liu

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  4. Transformation of aluminosilicate materials into high value zeolites

    Queensland University of Technology · 2023

    Andrea Lucia Rocha Hidalgo

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  5. Chemistry-Informed Machine Learning for Polymer Electrolyte Discovery

    ACS Central Science · 2023

    Gabriel Bradford, Jeffrey Lopez, Jurğis Ruža, Michael A. Stolberg, Richard Osterude, Jeremiah A. Johnson, Rafael Gómez‐Bombarelli, Yang Shao‐Horn

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  6. Generating, Managing, and Mining Big Data in Zeolite Simulations

    Venue not supplied by source · 2023

    Daniel Schwalbe‐Koda, Rafael Gómez‐Bombarelli

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  7. Interpretable Machine Learning Enabled Inorganic Reaction Classification and Synthesis Condition Prediction

    Chemistry of Materials · 2023

    Christopher J. Karpovich, Elton Pan, Zach Jensen, Elsa Olivetti

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  8. Prediction of lattice thermal conductivity with two-stage interpretable machine learning

    Chinese Physics B · 2023

    Jinlong Hu, Yuting Zuo, Yuzhou Hao, Guoyu Shu, Yang Wang, Minxuan Feng, Xuejie Li, Xiaoying Wang, Jun Sun, Xiangdong Ding, Zhibin Gao, Guimei Zhu, Baowen Li

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  9. Deep language models for interpretative and predictive materials science

    APL Machine Learning · 2023

    Yiwen Hu, Markus J. Buehler

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  10. The role of machine learning in carbon neutrality: Catalyst property prediction, design, and synthesis for carbon dioxide reduction

    eScience · 2023

    Zhuo Wang, Zhehao Sun, Hang Yin, Honghe Wei, Zicong Peng, Yoong Xin Pang, Guohua Jia, Haitao Zhao, Cheng Heng Pang, Zongyou Yin

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  11. Data-driven-aided strategies in battery lifecycle management: Prediction, monitoring, and optimization

    Energy storage materials · 2023

    Liqianyun Xu, Feng Wu, Renjie Chen, Li Li

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  12. Designing materials acceleration platforms for heterogeneous CO2 photo(thermal)catalysis

    Matter · 2023

    Andrew Wang, Carlota Bozal‐Ginesta, Sai Govind Hari Kumar, Alán Aspuru‐Guzik, Geoffrey Alan Ozin

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  13. Fatigue database of additively manufactured alloys

    Scientific Data · 2023

    Zian Zhang, Zhiping Xu

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  14. Achieving Digital Catalysis: Strategies for Data Acquisition, Storage and Use

    Angewandte Chemie International Edition · 2023

    Clara Patricia Marshall, Julia Schumann, Annette Trunschke

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  15. Achieving Digital Catalysis: Strategies for Data Acquisition, Storage and Use

    Angewandte Chemie · 2023

    Clara Patricia Marshall, Julia Schumann, Annette Trunschke

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  16. Functional Material Systems Enabled by Automated Data Extraction and Machine Learning

    Advanced Functional Materials · 2023

    Payam Kalhor, Nicole Jung, Stefan Bräse, Christof Wöll, Manuel M. Tsotsalas, Pascal Friederich

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  17. Natural Language Processing Techniques for Advancing Materials Discovery: A Short Review

    International Journal of Precision Engineering and Manufacturing-Green Technology · 2023

    Joo Hyuk Lee, Myeonghun Lee, Kyoungmin Min

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  18. Precursor recommendation for inorganic synthesis by machine learning materials similarity from scientific literature

    Science Advances · 2023

    Tanjin He, Haoyan Huo, Christopher J. Bartel, Zheren Wang, Kevin Cruse, Gerbrand Ceder

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  19. Identify novel elements of knowledge with word embedding

    PLoS ONE · 2023

    Deyun Yin, Zhao Yu Wu, Kazuki Yokota, Kuniko Matsumoto, Sotaro Shibayama

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  20. Material Property Prediction by Integrating Literature-mining and Crossed Feature Selection

    International Conference on Information Systems Engineering (ICISE) · 2023

    Rui Zhang, Jiawang Zhang, Yuexing Han, Qiaochuan Chen

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  21. Fatigue database of complex metallic alloys

    Scientific Data · 2023

    Zian Zhang, Haoxuan Tang, Zhiping Xu

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  22. Antennas and Propagation Research From Large-Scale Unstructured Data With Machine Learning: A review and predictions

    IEEE Antennas and Propagation Magazine · 2023

    Young‐Ok Cha, Achintha Avin Ihalage, Yang Hao

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  23. A literature-mining method of integrating text and table extraction for materials science publications

    Computational Materials Science · 2023

    Rui Zhang, Jiawang Zhang, Qiaochuan Chen, Bing Wang, Yi Liu, Quan Qian, Deng Pan, Jinhua Xia, Yinggang Wang, Yuexing Han

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  24. A Model Ensemble Approach Enables Data-Driven Property Prediction for Chemically Deconstructable Thermosets in the Low-Data Regime

    ACS Central Science · 2023

    Yasmeen S. AlFaraj, Somesh Mohapatra, Peyton Shieh, Keith E. L. Husted, Douglas G. Ivanoff, Evan M. Lloyd, Julian C. Cooper, Yutong Dai, Avni P. Singhal, Jeffrey S. Moore, Nancy R. Sottos, Rafael Gómez‐Bombarelli, Jeremiah A. Johnson

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  25. EXSCLAIM!: Harnessing materials science literature for self-labeled microscopy datasets

    Patterns · 2023

    Eric Schwenker, Weixin Jiang, Trevor Spreadbury, Nicola Ferrier, Oliver Cossairt, Maria K. Y. Chan

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  26. Optimizing the growth of vertically aligned carbon nanotubes by literature mining and high-throughput experiments

    New Carbon Materials · 2023

    Zhang-dan GAO, Zhong-Hai Ji, Lili Zhang, Dai‐Ming Tang, Meng-Ke Zou, Rui-Hong Xie, Shaokang Liu, Chang Liu, Chang Liu

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  27. Alloy synthesis and processing by semi-supervised text mining

    npj Computational Materials · 2023

    Weiren Wang, Xue Feng Jiang, Shaohan Tian, Pei Liu, Turab Lookman, Yanjing Su, Jianxin Xie

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  28. Extracting the Synthetic Route of Pd-Based Catalysts in Methanol Steam Reforming from the Scientific Literature

    Journal of Chemical Information and Modeling · 2023

    Shuyuan Li, Yunjiang Zhang, Zhaolin Fang, Kong Meng, Rui Tian, Hong He, Shaorui Sun

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  29. Snowball 2.0: Generic Material Data Parser for ChemDataExtractor

    Journal of Chemical Information and Modeling · 2023

    Qingyang Dong, Jacqueline M. Cole

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  30. Prediction of hydrogen generation from perhydro-dibenzyltoluene empowered with machine learning

    International Journal of Hydrogen Energy · 2023

    Ahsan Ali, Muhammad Adnan Khan, Hoimyung Choi

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  31. A rule-free workflow for the automated generation of databases from scientific literature

    npj Computational Materials · 2023

    Luke P. J. Gilligan, Matteo Cobelli, Valentin Taufour, Stefano Sanvito

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  32. Text Mining the Literature to Inform Experiments and Rationalize Impurity Phase Formation for BiFeO3

    Chemistry of Materials · 2023

    Kevin Cruse, Viktoriia Baibakova, Maged Abdelsamie, Kootak Hong, Christopher J. Bartel, Amalie Trewartha, Anubhav Jain, Carolin M. Sutter‐Fella, Gerbrand Ceder

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  33. Document-Level Iterative Entity and Relation Extraction for Materials Scientific Literature

    Lecture notes in computer science · 2024

    Qiqi Geng, Jinguo You, Huayi Guo, Xingrui Huang, Jingmei Tao, Jianhong Yi

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  34. Supervised Machine Learning-Based Prediction of Hydrogen Storage Classes Utilizing Dibenzyltoluene as an Organic Carrier

    Molecules · 2024

    Ahsan Ali, Muhammad Adnan Khan, Hoimyung Choi

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  35. High-Throughput Extraction of Phase–Property Relationships from Literature Using Natural Language Processing and Large Language Models

    Integrating materials and manufacturing innovation · 2024

    Luca Montanelli, Vineeth Venugopal, Elsa Olivetti, Marat I. Latypov

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  36. Evolution of artificial intelligence as a modern technology in advanced cancer therapy

    Journal of Drug Delivery Science and Technology · 2024

    Mohammad Sameer Khan, Mohammad Yahya Alshahrani, Shadma Wahab, Garima Gupta, Prashant Kesharwani

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  37. Accelerating Computational Materials Discovery with Machine Learning and Cloud High-Performance Computing: from Large-Scale Screening to Experimental Validation

    Journal of the American Chemical Society · 2024

    Chi Chen, Dan Thien Nguyen, Shannon Lee, Nathan Baker, Ajay Singh Karakoti, Linda Lauw, Craig Owen, Karl Todd Mueller, Brian A. Bilodeau, Vijayakumar Murugesan, Matthias Troyer

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  38. Life Cycle Inventory Availability: Status and Prospects for Leveraging New Technologies

    ACS Sustainable Chemistry & Engineering · 2024

    Mark Mba Wright, Eric C. D. Tan, Qingshi Tu, António A. Martins, Abhijeet G. Parvatker, Yuan Yao, Aydın K. Sunol, Raymond L. Smith

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  39. Machine Learning‐Based Assessment and Optimization of Electrode Materials for Supercapacitors

    Venue not supplied by source · 2024

    Srikanta Moharana, Bibhuti Bhusan Sahu, Jayakishan K. Meher, Rozalin Nayak, Ram Naresh Mahaling, Karthik Dhandapani, Kalim Deshmukh

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  40. MPNTEXT: An Interactive Platform for Automatically Extracting Metal-Polyphenol Networks and Their Applications from Scientific Literature

    Journal of Chemical Information and Modeling · 2024

    Zihui Huang, Xinyi Li, Andi Li, Yuhang Yang, Liqiang He, Zhiwen Zhang, Siwei Wu, Yang Wang, Shuting Cai, Yan He, Xujie Liu

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  41. Data-driven analysis of text-mined seed-mediated syntheses of gold nanoparticles

    Digital Discovery · 2024

    Sanghoon Lee, Kevin Cruse, Samuel P. Gleason, A. Paul Alivisatos, Gerbrand Ceder, Anubhav Jain

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  42. A Generative Adversarial Network Approach to Predict Nanoparticle Size in Microfluidics

    ACS Biomaterials Science & Engineering · 2024

    Sara Mihandoost, Sima Rezvantalab, Roger M. Pallares, Volkmar Schulz, Fabian M. Kiessling

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  43. Comprehensive overview of machine learning applications in MOFs: from modeling processes to latest applications and design classifications

    Journal of Materials Chemistry A · 2024

    Yutong Liu, Yawen Dong, Hua Wu

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  44. Data-driven atomistic modeling of crystalline and glassy solid-state electrolytes

    Chemical Communications · 2025

    Rongkang Zhou, Kun Luo, Qi An

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  45. Solid-state synthesizability predictions using positive-unlabeled learning from human-curated literature data

    Digital Discovery · 2025

    Vincent Chung, Aron Walsh, David J. Payne

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  46. How to accelerate the inorganic materials synthesis: from computational guidelines to data-driven method?

    National Science Review · 2025

    Yilei Wu, Xiangyang Li, Rong Guo, Rui Xu, Ming‐Gang Ju, Jinlan Wang

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  47. Applications of natural language processing and large language models in materials discovery

    npj Computational Materials · 2025

    Xue Feng Jiang, Weiren Wang, Shaohan Tian, Hao Wang, Turab Lookman, Yanjing Su

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  48. Rapid Adaptation of Chemical Named Entity Recognition Using Few-Shot Learning and LLM Distillation

    Journal of Chemical Information and Modeling · 2025

    Yue Zhang, Dionisios G. Vlachos, Dongxia Liu, Hui Fang

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  49. Emerging Microelectronic Materials by Design: Navigating Combinatorial Design Space with Scarce and Dispersed Data

    Accounts of Materials Research · 2025

    Hengrui Zhang, Alexandru Bogdan Georgescu, Suraj Yerramilli, Christopher J. Karpovich, Daniel W. Apley, Elsa Olivetti, James M. Rondinelli, Wei Chen

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  50. Language models for materials discovery and sustainability: Progress, challenges, and opportunities

    Progress in Materials Science · 2025

    Zongrui Pei, Junqi Yin, Jiaxin Zhang

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