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Papers citing Can artificial intelligence create the next wonder material?

  1. Inversion of diffraction data for amorphous materials

    Scientific Reports · 2016

    Anup Pandey, Parthapratim Biswas, David Alan Drabold

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  2. Computers as Inventors – Legal and Policy Implications of Artificial Intelligence on Patent Law

    SCRIPTed A Journal of Law Technology & Society · 2016

    E. Scott Fraser

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  3. Realistic inversion of diffraction data for an amorphous solid: The case of amorphous silicon

    Physical review. B./Physical review. B · 2016

    Anup Pandey, Parthapratim Biswas, Bishal Bhattarai, David Alan Drabold

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  4. Synthesis of new materials by using fuzzy and big data concepts

    Procedia Computer Science · 2017

    Mustafa Babanli

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  5. Toward high value sensing: monolayer-protected metal nanoparticles in multivariable gas and vapor sensors

    Chemical Society Reviews · 2017

    Radislav A. Potyrailo

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  6. Design and Properties Prediction of AMCO3F by First-Principles Calculations

    ACS Applied Materials & Interfaces · 2017

    Meng Tian, Yurui Gao, Chuying Ouyang, Zhaoxiang Wang, Liquan Chen

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  7. Machine Learning and Statistical Analysis for Materials Science: Stability and Transferability of Fingerprint Descriptors and Chemical Insights

    Chemistry of Materials · 2017

    Praveen Pankajakshan, Suchismita Sanyal, Onno E. de Noord, Indranil Bhattacharya, Arnab Bhattacharyya, Umesh Vasudeo Waghmare

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  8. Guidelines for rational design of high-performance absorbents: A case study of zeolite adsorbents for emerging pollutants in water

    Green Energy & Environment · 2017

    Xiaoxuan Wei, Ya Wang, Arturo J. Hernández‐Maldonado, Zhongfang Chen

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  9. Quantifying similarity of pore-geometry in nanoporous materials

    Nature Communications · 2017

    Yongjin Lee, Senja Barthel, Paweł Dłotko, Seyed Mohamad Moosavi, Kathryn P. Hess, Berend Smit

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  10. High-throughput Identification and Characterization of Two-dimensional Materials using Density functional theory

    Scientific Reports · 2017

    Kamal Kumar Choudhary, Irina Kalish, Ryan Beams, Francesca Tavazza

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  11. Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability

    The Journal of Physical Chemistry Letters · 2017

    Yitao Sun, H. Y. Bai, M. Z. Li, Weihua Wang

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  12. Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

    Chemistry of Materials · 2017

    Jack D. Evans, François‐Xavier Coudert

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  13. Decoding the glass genome

    Current Opinion in Solid State and Materials Science · 2017

    John C. Mauro

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  14. Polymer Informatics: Opportunities and Challenges

    ACS Macro Letters · 2017

    Debra J. Audus, Juan Pablo

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  15. Towards a Hybrid Human-Computer Scientific Information Extraction Pipeline

    IEEE International Conference on eScience · 2017

    Roselyne Tchoua, Kyle Chard, Debra J. Audus, Logan T. Ward, Joshua P. Lequieu, Juan Pablo, Ian T Foster

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  16. Magnetism of new metastable cobalt-nitride compounds

    Nanoscale · 2018

    Balamurugan Balasubramanian, Xin Zhao, Shah R. Valloppilly, Sumit Beniwal, Ralph Skomski, Anandakumar Sarella, Yunlong Jin, Xingzhong Li, Xiaoshan Xu, Huibo B. Cao, Haohan Wang, Axel Enders, Cai‐Zhuang Wang, Kai-Ming Ho, D. J. Sellmyer

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  17. Recent Advances of Modeling in Applied and Natural Sciences

    Journal of Ecology & Natural Resources · 2018

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  18. Tuning mobility and stability of lithium ion conductors based on lattice dynamics

    Energy & Environmental Science · 2018

    Sokseiha Muy, John Christopher Bachman, Livia Giordano, Hao-Hsun Chang, Douglas L. Abernathy, Dipanshu Bansal, Olivier A. Delaire, Satoshi Hori, Ryoji Kanno, Filippo Maglia, Saskia Lupart, Peter Lamp, Yang Shao‐Horn

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  19. Theory of chemical bonds in metalloenzymes XXI. Possible mechanisms of water oxidation in oxygen evolving complex of photosystem II

    Molecular Physics · 2018

    Kizashi Yamaguchi, Mitsuo Shoji, Hiroshi Isobe, Shusuke Yamanaka, Takashi Kawakami, Satoru Yamada, Michio Katouda, Takahito Nakajima

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  20. Intelligent Monte Carlo: A New Paradigm for Inverse Polymerization Engineering

    Macromolecular Theory and Simulations · 2018

    Yousef Mohammadi, Mohammad Reza Saeb, Alexander Penlidis, Esmaiel Jabbari, Philippe Zinck, Florian J. Stadler, Krzysztof Aleksander Matyjaszewski

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  21. Recruiting machine learning methods for molecular simulations of proteins

    Molecular Simulation · 2018

    Shriyaa Mittal, Diwakar Shukla

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  22. Composition design for (PrNd–La–Ce) 2 Fe 14 B melt-spun magnets by machine learning technique

    Chinese Physics B · 2018

    Rui Li, Yao Liu, Shu-Lan Zuo, Tongyun Zhao, Fengxia Hu, Jirong Sun, Bao-gen Shen

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  23. An open experimental database for exploring inorganic materials

    Scientific Data · 2018

    Andriy Zakutayev, Nick Wunder, Marcus Schwarting, John D. Perkins, Robert White, Kristin R. Munch, William Tumas, Caleb T. Phillips

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  24. Machine learning technique for prediction of magnetocaloric effect in La(Fe,Si/Al) 13 -based materials

    Chinese Physics B · 2018

    Bo Zhang, Xin-Qi Zheng, Tongyun Zhao, Fengxia Hu, Jirong Sun, Baogen Shen

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  25. Accelerating Materials Development via Automation, Machine Learning, and High-Performance Computing

    Joule · 2018

    Juan‐Pablo Correa‐Baena, Kedar Hippalgaonkar, Jeroen van Duren, Shaffiq A. Jaffer, Vijay Chandrasekhar, Vladan Stevanović, Cyrus Wadia, Supratik Guha, Tonio Buonassisi

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  26. New Type of Nitrides with High Electrical and Thermal Conductivities

    Chinese Physics Letters · 2018

    Ning Liu, Xiaolong Chen, Jiangang Guo, Jun Deng, Liwei Guo

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  27. Machine learning with force-field-inspired descriptors for materials: Fast screening and mapping energy landscape

    Physical Review Materials · 2018

    Kamal Kumar Choudhary, Brian DeCost, Francesca Tavazza

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  28. Perspectives on the Impact of Machine Learning, Deep Learning, and Artificial Intelligence on Materials, Processes, and Structures Engineering

    Integrating materials and manufacturing innovation · 2018

    Dennis M. Dimiduk, Elizabeth A. Holm, Stephen R. Niezgoda

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  29. Energy Materials Design for Steering Charge Kinetics

    Advanced Materials · 2018

    Guozhen Zhang, Yang Li, Xijun Wang, Ziye Wu, Jun Jiang, Yi Luo

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  30. Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry

    Nature Communications · 2018

    Christopher J. Bartel, Samantha L. Millican, Ann M. Deml, John R. Rumptz, William Tumas, Alan W. Weimer, Stephan Lany, Vladan Stevanović, Charles B. Musgrave, Aaron M. Holder

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  31. Vibrational Properties of Metastable Polymorph Structures by Machine Learning

    Journal of Chemical Information and Modeling · 2018

    Fleur Legrain, Ambroise van Roekeghem, Stefano Curtarolo A, Jesús Carrete, Georg K. H. Madsen, Natalio Mingo

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  32. The materials data ecosystem: Materials data science and its role in data-driven materials discovery

    Chinese Physics B · 2018

    Hai-Qing Yin, Xue Jiang, Guo-Quan Liu, Sharon Elder, Bin Xu, Qing-Jun Zheng, Xuan-Hui Qu

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  33. Integrated computational materials engineering for advanced materials: A brief review

    Computational Materials Science · 2018

    William Yi Wang, Jinshan Li, Weimin Liu, Zi‐Kui Liu

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  34. Structures and evolution of metal oxide nanoclusters: Bottom-up genetic algorithm and fragment-based energy decomposition model

    Annual reports in computational chemistry · 2019

    Mingyang Chen

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  35. A predicting model for properties of steel using the industrial big data based on machine learning

    Computational Materials Science · 2019

    Shun Guo, Jinxin Yu, Xingjun Liu, Cuiping Wang, Qingshan Jiang

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  36. Application of support vector machine on controlling the silanol groups of silica xerogel with the aid of segmented continuous flow reactor

    Chemical Engineering Science · 2019

    Chuan Xi Wang, Qing‐Qing Yang, Jie‐Yu Wang, Jun Liang Zhao, Xiaoyue Wan, Zhen Guo, Yanhui Yang

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  37. From DFT to machine learning: recent approaches to materials science–a review

    Journal of Physics Materials · 2019

    Gabriel Ravanhani Schleder, A. C. M. Padilha, Carlos Mera Acosta, Marcio Costa, A. Fazzio

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  38. Intelligent Machine Learning: Tailor-Making Macromolecules

    Polymers · 2019

    Yousef Mohammadi, Mohammad Reza Saeb, Alexander Penlidis, Esmaiel Jabbari, Florian J. Stadler, Philippe Zinck, Krzysztof Aleksander Matyjaszewski

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  39. Structure prediction drives materials discovery

    Nature Reviews Materials · 2019

    Артем Ромаевич Оганов, Chris J. Pickard, Qiang Zhu, Richard J. Needs

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  40. Carbon-containing multi-component thin films

    Thin Solid Films · 2019

    Ulf Jansson, Erik Lewin

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  41. First-Principles Design and Simulations Promote the Development of Nonlinear Optical Crystals

    Accounts of Chemical Research · 2019

    Lei Kang, Fei Liang, Xingxing Jiang, Zheshuai Lin, Chuangtian Chen

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  42. Synthesis of “iron-cast iron-glass” Obsolete Powder Composite Materials Using Fuzzy Logic

    Advances in intelligent systems and computing · 2019

    T. G. Jabbarov

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  43. Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene

    Carbon · 2019

    Tommaso Morresi, Andrea Pedrielli, S. a Beccara, Ruggero Gabbrielli, Nicola Maria Pugno, Simone Taioli

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  44. Accelerating Materials Discovery Based on Generalized Low-dimensional Conformation Performance Relationships

    IOP Conference Series Materials Science and Engineering · 2020

    Yuanyuan Qu, Xiangying Meng, Zixi Jia, Xiaofeng Liu, Dongyan Liu, Shanshan Li, Fang Bian

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  45. Heat-resistant Pb( ii )-based X-ray scintillating metal–organic frameworks for sensitive dosage detection via an aggregation-induced luminescent chromophore

    Dalton Transactions · 2020

    Jian Lü, Shuai‐Hua Wang, Yan Li, Wen-Fei Wang, Cai Sun, Pei-Xin Li, Fa‐Kun Zheng, Guo‐Cong Guo

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  46. High throughput modelling of chiral carbon nanothread bundles

    Queensland University of Technology · 2020

    Pei Wang

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  47. The partition principles for atomic-scale structures and their physical properties: application to the nonlinear optical crystal material KBe 2 BO 3 F 2

    Physical Chemistry Chemical Physics · 2020

    Zewen Cai, Xiyue Cheng, Myung‐Hwan Whangbo, Maochun Hong, Shuiquan Deng

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  48. Accelerated design of novel W-free high-strength Co-base superalloys with extremely wide γ/γʹ region by machine learning and CALPHAD methods

    Acta Materialia · 2020

    Jingjing Ruan, Weiwei Xu, Tao Yang, Jinxin Yu, Shuiyuan Yang, Junhua Luan, Toshihiro Omori, Cuiping Wang, Ryosuke Kainuma, Kiyohito Ishida, C.T. Liu, Xingjun Liu

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  49. Single‐Atom Catalytic Materials for Advanced Battery Systems

    Advanced Materials · 2020

    Chao Lü, Ruyue Fang, Xi Chen

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  50. Multi-component and high-entropy nitride coatings—A promising field in need of a novel approach

    Journal of Applied Physics · 2020

    Erik Lewin

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