A Critical Review of Machine Learning of Energy Materials
暂无分享,去创建一个
Z. Deng | Chi Chen | S. Ong | Yunxing Zuo | Weike Ye | Xiang-Guo Li
[1] P. Jaccard. THE DISTRIBUTION OF THE FLORA IN THE ALPINE ZONE.1 , 1912 .
[2] L. Pauling. THE PRINCIPLES DETERMINING THE STRUCTURE OF COMPLEX IONIC CRYSTALS , 1929 .
[3] JAMES BELL,et al. Advances in Catalysis , 1953, Nature.
[4] H. Queisser,et al. Detailed Balance Limit of Efficiency of p‐n Junction Solar Cells , 1961 .
[5] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[6] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .
[7]
John B. Goodenough,et al.
LixCoO2 (0
[8] I. D. Brown,et al. The inorganic crystal structure data base , 1983, J. Chem. Inf. Comput. Sci..
[9] Kee-Joo Chang,et al. Structural and electronic properties of the high-pressure hexagonal phases of Si , 1984 .
[10] Chang,et al. Superconductivity in high-pressure metallic phases of Si. , 1985, Physical review letters.
[11] David Weininger,et al. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules , 1988, J. Chem. Inf. Comput. Sci..
[12] Kurt Hornik,et al. Multilayer feedforward networks are universal approximators , 1989, Neural Networks.
[13] Kenji Baba,et al. Explicit representation of knowledge acquired from plant historical data using neural network , 1990, 1990 IJCNN International Joint Conference on Neural Networks.
[14] Michael I. Jordan,et al. Advances in Neural Information Processing Systems 30 , 1995 .
[15] Liu,et al. Electron-phonon coupling in bcc and 9R lithium. , 1991, Physical review. B, Condensed matter.
[16] Tadashi Hattori,et al. Estimation of catalytic performance by neural network — product distribution in oxidative dehydrogenation of ethylbenzene , 1994 .
[17] J. Nørskov,et al. Why gold is the noblest of all the metals , 1995, Nature.
[18] Tadashi Hattori,et al. Neural network as a tool for catalyst development , 1995 .
[19] E. Baerends,et al. Self-consistent approximation to the Kohn-Sham exchange potential. , 1995, Physical review. A, Atomic, molecular, and optical physics.
[20] Motoi Sasaki,et al. Application of a neural network to the analysis of catalytic reactions Analysis of NO decomposition over Cu/ZSM-5 zeolite , 1995 .
[21] D. Rowe. CRC Handbook of Thermoelectrics , 1995 .
[22] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[23] David H. Wolpert,et al. The Lack of A Priori Distinctions Between Learning Algorithms , 1996, Neural Computation.
[24] K. S. Nanjundaswamy,et al. Phospho‐olivines as Positive‐Electrode Materials for Rechargeable Lithium Batteries , 1997 .
[25] Yoshua Bengio,et al. Gradient-based learning applied to document recognition , 1998, Proc. IEEE.
[26] Shuichi Iwata,et al. The Linus Pauling file (LPF) and its application to materials design , 1998 .
[27] F. Aryasetiawan,et al. The GW method , 1997, cond-mat/9712013.
[28] Hiroshi Motoda,et al. Feature Extraction, Construction and Selection: A Data Mining Perspective , 1998 .
[29] J. B. Neaton,et al. Pairing in dense lithium , 1999, Nature.
[30] Guo,et al. Origin of the high piezoelectric response in PbZr1-xTixO3 , 1999, Physical review letters.
[31] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[32] J. Rodgers,et al. CRYSTMET: a database of the structures and powder patterns of metals and intermetallics. , 2002, Acta crystallographica. Section B, Structural science.
[33] H. J. Mclaughlin,et al. Learn , 2002 .
[34] Katsuya Shimizu,et al. Superconductivity in compressed lithium at 20 K , 2002, Nature.
[35] F. Allen. The Cambridge Structural Database: a quarter of a million crystal structures and rising. , 2002, Acta crystallographica. Section B, Structural science.
[36] G. Scuseria,et al. Hybrid functionals based on a screened Coulomb potential , 2003 .
[37] Robert P. Sheridan,et al. Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling , 2003, J. Chem. Inf. Comput. Sci..
[38] Claude Mirodatos,et al. Using Artificial Neural Networks to Boost High‐throughput Discovery in Heterogeneous Catalysis , 2004 .
[39] Chonghe Li,et al. Formability of ABO3 perovskites , 2004 .
[40] Thomas Zawodzinski,et al. Introduction: batteries and fuel cells. , 2004, Chemical reviews.
[41] Mariette Hellenbrandt,et al. The Inorganic Crystal Structure Database (ICSD)—Present and Future , 2004 .
[42] Ab initio theory of superconductivity. II. Application to elemental metals , 2004, cond-mat/0408686.
[43] C. Jun,et al. Performance of some variable selection methods when multicollinearity is present , 2005 .
[44] V. M. Goldschmidt,et al. Die Gesetze der Krystallochemie , 1926, Naturwissenschaften.
[45] G. Fantozzi,et al. PZT phase diagram determination by measurement of elastic moduli , 2005 .
[46] Jean-Louis Reymond,et al. Virtual exploration of the small-molecule chemical universe below 160 Daltons. , 2005, Angewandte Chemie.
[47] Nikolaus Hansen,et al. USPEX - Evolutionary crystal structure prediction , 2006, Comput. Phys. Commun..
[48] Gerbrand Ceder,et al. Oxidation energies of transition metal oxides within the GGA+U framework , 2006 .
[49] King-Sun Fu,et al. Pattern Recognition and Machine Learning , 2012 .
[50] Christoph J. Brabec,et al. Design Rules for Donors in Bulk‐Heterojunction Solar Cells—Towards 10 % Energy‐Conversion Efficiency , 2006 .
[51] J. Paier,et al. Screened hybrid density functionals applied to solids. , 2006, The Journal of chemical physics.
[52] Michele Parrinello,et al. Generalized neural-network representation of high-dimensional potential-energy surfaces. , 2007, Physical review letters.
[53] W. B. Pearson,et al. Pearson's crystal data : crystal structure database for inorganic compounds , 2007 .
[54] Jijun Zhao,et al. Structure and structural evolution of Agn (n = 3-22) clusters using a genetic algorithm and density functional theory method , 2007 .
[55] Jean-Louis Reymond,et al. Virtual Exploration of the Chemical Universe up to 11 Atoms of C, N, O, F: Assembly of 26.4 Million Structures (110.9 Million Stereoisomers) and Analysis for New Ring Systems, Stereochemistry, Physicochemical Properties, Compound Classes, and Drug Discovery , 2007, J. Chem. Inf. Model..
[56] Sorin Draghici,et al. Machine Learning and Its Applications to Biology , 2007, PLoS Comput. Biol..
[57] Geoffrey E. Hinton,et al. Visualizing Data using t-SNE , 2008 .
[58] M. Armand,et al. Building better batteries , 2008, Nature.
[59] M. Zhu,et al. Formability of ABO3 cubic perovskites , 2008 .
[60] Lei Wang,et al. Li−Fe−P−O2 Phase Diagram from First Principles Calculations , 2008 .
[61] Saulius Gražulis,et al. Crystallography Open Database – an open-access collection of crystal structures , 2009, Journal of applied crystallography.
[62] X. Ren,et al. Large piezoelectric effect in Pb-free ceramics. , 2009, Physical review letters.
[63] P. Blaha,et al. Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. , 2009, Physical review letters.
[64] Lorenz C. Blum,et al. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13. , 2009, Journal of the American Chemical Society.
[65] Tsutomu Miyasaka,et al. Organometal halide perovskites as visible-light sensitizers for photovoltaic cells. , 2009, Journal of the American Chemical Society.
[66] A N Kolmogorov,et al. New superconducting and semiconducting Fe-B compounds predicted with an ab initio evolutionary search. , 2010, Physical review letters.
[67] I. Mazin,et al. Superconductivity gets an iron boost , 2010, Nature.
[68] T. T. Rantala,et al. Kohn-Sham potential with discontinuity for band gap materials , 2010, 1003.0296.
[69] R. Kondor,et al. Gaussian approximation potentials: the accuracy of quantum mechanics, without the electrons. , 2009, Physical review letters.
[70] Fengxi Song,et al. Feature Selection Using Principal Component Analysis , 2010, 2010 International Conference on System Science, Engineering Design and Manufacturing Informatization.
[71] David Rogers,et al. Extended-Connectivity Fingerprints , 2010, J. Chem. Inf. Model..
[72] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[73] Thomas Bligaard,et al. Density functional theory in surface chemistry and catalysis , 2011, Proceedings of the National Academy of Sciences.
[74] David C. Lonie,et al. XtalOpt: An open-source evolutionary algorithm for crystal structure prediction , 2011, Comput. Phys. Commun..
[75] Anubhav Jain,et al. Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials , 2011 .
[76] Alán Aspuru-Guzik,et al. The Harvard Clean Energy Project: Large-Scale Computational Screening and Design of Organic Photovoltaics on the World Community Grid , 2011 .
[77] Krishna Rajan,et al. Identifying the ‘inorganic gene’ for high-temperature piezoelectric perovskites through statistical learning , 2011, Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences.
[78] Anubhav Jain,et al. A high-throughput infrastructure for density functional theory calculations , 2011 .
[79] A. Oganov,et al. How evolutionary crystal structure prediction works--and why. , 2011, Accounts of chemical research.
[80] D. Morgan,et al. Prediction of solid oxide fuel cell cathode activity with first-principles descriptors , 2011 .
[81] Marco Buongiorno Nardelli,et al. AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations , 2012 .
[82] S. Curtarolo,et al. AFLOW: An automatic framework for high-throughput materials discovery , 2012, 1308.5715.
[83] Masayuki Nogami,et al. Multivariate Method-Assisted Ab Initio Study of Olivine-Type LiMXO4 (Main Group M2+–X5+ and M3+–X4+) Compositions as Potential Solid Electrolytes , 2012 .
[84] Shay B. Cohen,et al. Advances in Neural Information Processing Systems 25 , 2012, NIPS 2012.
[85] Kevin P. Murphy,et al. Machine learning - a probabilistic perspective , 2012, Adaptive computation and machine learning series.
[86] Jean-Louis Reymond,et al. Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17 , 2012, J. Chem. Inf. Model..
[87] Anubhav Jain,et al. From the computer to the laboratory: materials discovery and design using first-principles calculations , 2012, Journal of Materials Science.
[88] Liping Yu,et al. Identification of potential photovoltaic absorbers based on first-principles spectroscopic screening of materials. , 2012, Physical review letters.
[89] Shyue Ping Ong,et al. First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor Material , 2012 .
[90] Anubhav Jain,et al. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis , 2012 .
[91] J. Nørskov,et al. CatApp: a web application for surface chemistry and heterogeneous catalysis. , 2012, Angewandte Chemie.
[92] Li Zhu,et al. CALYPSO: A method for crystal structure prediction , 2012, Comput. Phys. Commun..
[93] K. Müller,et al. Fast and accurate modeling of molecular atomization energies with machine learning. , 2011, Physical review letters.
[94] Svetlozar Nestorov,et al. The Computational Materials Repository , 2012, Computing in Science & Engineering.
[95] Marco Buongiorno Nardelli,et al. The high-throughput highway to computational materials design. , 2013, Nature materials.
[96] M. Rupp,et al. Machine learning of molecular electronic properties in chemical compound space , 2013, 1305.7074.
[97] K. Fujimura,et al. Accelerated Materials Design of Lithium Superionic Conductors Based on First‐Principles Calculations and Machine Learning Algorithms , 2013 .
[98] Muratahan Aykol,et al. Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD) , 2013 .
[99] Taylor D. Sparks,et al. Data-Driven Review of Thermoelectric Materials: Performance and Resource Considerations , 2013 .
[100] M. Rupp,et al. Fourier series of atomic radial distribution functions: A molecular fingerprint for machine learning models of quantum chemical properties , 2013, 1307.2918.
[101] Shyue Ping Ong,et al. Phase stability, electrochemical stability and ionic conductivity of the Li10±1MP2X12 (M = Ge, Si, Sn, Al or P, and X = O, S or Se) family of superionic conductors , 2013 .
[102] Gustaaf Van Tendeloo,et al. Discovery of a superhard iron tetraboride superconductor. , 2013, Physical review letters.
[103] Kristin A. Persson,et al. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation , 2013 .
[104] R. Kondor,et al. On representing chemical environments , 2012, 1209.3140.
[105] Tejs Vegge,et al. Genetic Algorithm Procreation Operators for Alloy Nanoparticle Catalysts , 2014, Topics in Catalysis.
[106] Lance J. Nelson,et al. Compressive sensing as a paradigm for building physics models , 2013 .
[107] Toshihiro Kasuga,et al. An efficient rule-based screening approach for discovering fast lithium ion conductors using density functional theory and artificial neural networks , 2014 .
[108] Corey Oses,et al. Materials Cartography: Representing and Mining Material Space Using Structural and Electronic Fingerprints , 2014, 1412.4096.
[109] A. P. Drozdov,et al. Conventional superconductivity at 190 K at high pressures , 2014, 1412.0460.
[110] Christopher M Wolverton,et al. Dissolving the Periodic Table in Cubic Zirconia: Data Mining to Discover Chemical Trends , 2014 .
[111] Yanming Ma,et al. The metallization and superconductivity of dense hydrogen sulfide. , 2014, The Journal of chemical physics.
[112] Marco Buongiorno Nardelli,et al. A RESTful API for exchanging materials data in the AFLOWLIB.org consortium , 2014, 1403.2642.
[113] M Stanley Whittingham,et al. Ultimate limits to intercalation reactions for lithium batteries. , 2014, Chemical reviews.
[114] Jijun Zhao,et al. Low-Energy Structures of Binary Pt–Sn Clusters from Global Search Using Genetic Algorithm and Density Functional Theory , 2015, Journal of Cluster Science.
[115] G. Rothenberg,et al. Heterogeneous catalyst discovery using 21st century tools: a tutorial , 2014 .
[116] Alok Choudhary,et al. Combinatorial screening for new materials in unconstrained composition space with machine learning , 2014 .
[117] M. Kanatzidis,et al. Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals , 2014, Nature.
[118] M. Green,et al. The emergence of perovskite solar cells , 2014, Nature Photonics.
[119] K. Müller,et al. Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space , 2015, The journal of physical chemistry letters.
[120] Mark Asta,et al. A database to enable discovery and design of piezoelectric materials , 2015, Scientific Data.
[121] Zhenwei Li,et al. Molecular dynamics with on-the-fly machine learning of quantum-mechanical forces. , 2015, Physical review letters.
[122] J. Reymond. The chemical space project. , 2015, Accounts of chemical research.
[123] Wei Chen,et al. FireWorks: a dynamic workflow system designed for high‐throughput applications , 2015, Concurr. Comput. Pract. Exp..
[124] F. Ciucci,et al. Unraveling the effect of La A-site substitution on oxygen ion diffusion and oxygen catalysis in perovskite BaFeO3 by data-mining molecular dynamics and density functional theory. , 2015, Physical chemistry chemical physics : PCCP.
[125] Christian Trott,et al. Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials , 2014, J. Comput. Phys..
[126] Bryce Meredig,et al. A recommendation engine for suggesting unexpected thermoelectric chemistries , 2015, 1502.07635.
[127] Atsuto Seko,et al. Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization. , 2015, Physical review letters.
[128] Anubhav Jain,et al. The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles , 2015 .
[129] Patrick Huck,et al. A Community Contribution Framework for Sharing Materials Data with Materials Project , 2015, 2015 IEEE 11th International Conference on e-Science.
[130] J. Vybíral,et al. Big data of materials science: critical role of the descriptor. , 2014, Physical review letters.
[131] F. Ciucci,et al. A molecular dynamics study of oxygen ion diffusion in A-site ordered perovskite PrBaCo(2)O(5.5): data mining the oxygen trajectories. , 2015, Physical chemistry chemical physics : PCCP.
[132] Edward O. Pyzer-Knapp,et al. Learning from the Harvard Clean Energy Project: The Use of Neural Networks to Accelerate Materials Discovery , 2015 .
[133] Cormac Toher,et al. Charting the complete elastic properties of inorganic crystalline compounds , 2015, Scientific Data.
[134] Geoffrey E. Hinton,et al. Deep Learning , 2015, Nature.
[135] Boris Kozinsky,et al. AiiDA: Automated Interactive Infrastructure and Database for Computational Science , 2015, ArXiv.
[136] Sergei V. Kalinin,et al. Big-deep-smart data in imaging for guiding materials design. , 2015, Nature materials.
[137] Edward O. Pyzer-Knapp,et al. A Bayesian Approach to Calibrating High-Throughput Virtual Screening Results and Application to Organic Photovoltaic Materials , 2015, 1510.00388.
[138] Sunday O. Olatunji,et al. Estimation of Superconducting Transition Temperature TC for Superconductors of the Doped MgB2 System from the Crystal Lattice Parameters Using Support Vector Regression , 2015 .
[139] Matthias Rupp,et al. Big Data Meets Quantum Chemistry Approximations: The Δ-Machine Learning Approach. , 2015, Journal of chemical theory and computation.
[140] Luke E K Achenie,et al. Machine-Learning-Augmented Chemisorption Model for CO2 Electroreduction Catalyst Screening. , 2015, The journal of physical chemistry letters.
[141] Mayumi Kimura,et al. Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M3+-T5+, M2+-T6+) , 2015, J. Chem. Inf. Model..
[142] Muratahan Aykol,et al. The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies , 2015 .
[143] Adrienn Ruzsinszky,et al. Strongly Constrained and Appropriately Normed Semilocal Density Functional. , 2015, Physical review letters.
[144] Alán Aspuru-Guzik,et al. The Harvard organic photovoltaic dataset , 2016, Scientific Data.
[145] James M. Rondinelli,et al. Theory-Guided Machine Learning in Materials Science , 2016, Front. Mater..
[146] O. A. von Lilienfeld,et al. Communication: Understanding molecular representations in machine learning: The role of uniqueness and target similarity. , 2016, The Journal of chemical physics.
[147] I. Foster,et al. The Materials Data Facility: Data Services to Advance Materials Science Research , 2016, JOM.
[148] Rampi Ramprasad,et al. Optimal Dopant Selection for Water Splitting with Cerium Oxides: Mining and Screening First Principles Data , 2016 .
[149] Maximilian Bayer. Catalysis Concepts And Green Applications , 2016 .
[150] Gang Fu,et al. PubChem Substance and Compound databases , 2015, Nucleic Acids Res..
[151] Krishna Rajan,et al. Information Science for Materials Discovery and Design , 2016 .
[152] Taylor D. Sparks,et al. High-Throughput Machine-Learning-Driven Synthesis of Full-Heusler Compounds , 2016 .
[153] S. Ong,et al. The thermodynamic scale of inorganic crystalline metastability , 2016, Science Advances.
[154] S. Rühle. Tabulated values of the Shockley–Queisser limit for single junction solar cells , 2016 .
[155] G. Pilania,et al. Machine learning bandgaps of double perovskites , 2016, Scientific Reports.
[156] S. Ong,et al. New opportunities for materials informatics: Resources and data mining techniques for uncovering hidden relationships , 2016 .
[157] Nongnuch Artrith,et al. An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2 , 2016 .
[158] Vijay S. Pande,et al. Molecular graph convolutions: moving beyond fingerprints , 2016, Journal of Computer-Aided Molecular Design.
[159] Alok Choudhary,et al. A General-Purpose Machine Learning Framework for Predicting Properties of Inorganic Materials , 2016 .
[160] Wei Chen,et al. Predicting defect behavior in B2 intermetallics by merging ab initio modeling and machine learning , 2016, npj Computational Materials.
[161] James Theiler,et al. Adaptive Strategies for Materials Design using Uncertainties , 2016, Scientific Reports.
[162] Chiho Kim,et al. From Organized High-Throughput Data to Phenomenological Theory using Machine Learning: The Example of Dielectric Breakdown , 2016 .
[163] Ankit Agrawal,et al. Predictive analytics for crystalline materials: bulk modulus , 2016 .
[164] Jamil Tahir-Kheli,et al. Resolution of the Band Gap Prediction Problem for Materials Design. , 2016, The journal of physical chemistry letters.
[165] B. Meredig,et al. Materials science with large-scale data and informatics: Unlocking new opportunities , 2016 .
[166] Chiho Kim,et al. Finding New Perovskite Halides via Machine Learning , 2016, Front. Mater..
[167] Koji Tsuda,et al. Machine-learning prediction of the d-band center for metals and bimetals , 2016 .
[168] Zachary W. Ulissi,et al. Automated Discovery and Construction of Surface Phase Diagrams Using Machine Learning. , 2016, The journal of physical chemistry letters.
[169] Leslie Glasser. Crystallographic Information Resources , 2016 .
[170] Tim Mueller,et al. Machine Learning in Materials Science , 2016 .
[171] Shyue Ping Ong,et al. Computational studies of solid-state alkali conduction in rechargeable alkali-ion batteries , 2016 .
[172] Alireza Khorshidi,et al. Amp: A modular approach to machine learning in atomistic simulations , 2016, Comput. Phys. Commun..
[173] Jacqueline M. Cole,et al. ChemDataExtractor: A Toolkit for Automated Extraction of Chemical Information from the Scientific Literature , 2016, J. Chem. Inf. Model..
[174] Roger G. Melko,et al. Machine learning phases of matter , 2016, Nature Physics.
[175] Xiaoning Qian,et al. Accelerated search for BaTiO3-based piezoelectrics with vertical morphotropic phase boundary using Bayesian learning , 2016, Proceedings of the National Academy of Sciences.
[176] James Theiler,et al. Accelerated search for materials with targeted properties by adaptive design , 2016, Nature Communications.
[177] A. Valencia,et al. Information Retrieval and Text Mining Technologies for Chemistry. , 2017, Chemical reviews.
[178] D. Lu,et al. Supervised Machine-Learning-Based Determination of Three-Dimensional Structure of Metallic Nanoparticles. , 2017, The journal of physical chemistry letters.
[179] Seiji Kajita,et al. A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks , 2017, Scientific Reports.
[180] Alireza Khorshidi,et al. Addressing uncertainty in atomistic machine learning. , 2017, Physical chemistry chemical physics : PCCP.
[181] Yue Liu,et al. Materials discovery and design using machine learning , 2017 .
[182] Ryosuke Jinnouchi,et al. Extrapolating Energetics on Clusters and Single-Crystal Surfaces to Nanoparticles by Machine-Learning Scheme , 2017 .
[183] Alexandre Tkatchenko,et al. Quantum-chemical insights from deep tensor neural networks , 2016, Nature Communications.
[184] Zachary W. Ulissi,et al. To address surface reaction network complexity using scaling relations machine learning and DFT calculations , 2017, Nature Communications.
[185] Ryosuke Jinnouchi,et al. Predicting Catalytic Activity of Nanoparticles by a DFT-Aided Machine-Learning Algorithm. , 2017, The journal of physical chemistry letters.
[186] Zhijian Liu,et al. Application of Artificial Neural Networks for Catalysis: A Review , 2017 .
[187] Satoshi Watanabe,et al. Study of Li atom diffusion in amorphous Li3PO4 with neural network potential. , 2017, The Journal of chemical physics.
[188] V. Viswanathan,et al. Role of anisotropy in determining stability of electrodeposition at solid-solid interfaces , 2017, 1707.00064.
[189] Andy Liaw,et al. Demystifying Multitask Deep Neural Networks for Quantitative Structure-Activity Relationships , 2017, J. Chem. Inf. Model..
[190] Kieron Burke,et al. Understanding band gaps of solids in generalized Kohn–Sham theory , 2016, Proceedings of the National Academy of Sciences.
[191] W. Yin,et al. Thermodynamic Stability Trend of Cubic Perovskites. , 2017, Journal of the American Chemical Society.
[192] James E. Gubernatis,et al. Multi-fidelity machine learning models for accurate bandgap predictions of solids , 2017 .
[193] Shyue Ping Ong,et al. Accurate Force Field for Molybdenum by Machine Learning Large Materials Data , 2017, 1706.09122.
[194] N. Kireeva,et al. Materials space of solid-state electrolytes: unraveling chemical composition-structure-ionic conductivity relationships in garnet-type metal oxides using cheminformatics virtual screening approaches. , 2017, Physical chemistry chemical physics : PCCP.
[195] Volker L. Deringer,et al. Machine learning based interatomic potential for amorphous carbon , 2016, 1611.03277.
[196] Noam Bernstein,et al. Machine learning unifies the modeling of materials and molecules , 2017, Science Advances.
[197] Yanming Ma,et al. Hydrogen Clathrate Structures in Rare Earth Hydrides at High Pressures: Possible Route to Room-Temperature Superconductivity. , 2017, Physical review letters.
[198] Jacob R. Boes,et al. Neural network predictions of oxygen interactions on a dynamic Pd surface , 2017 .
[199] Alexander V. Shapeev,et al. Active learning of linearly parametrized interatomic potentials , 2016, 1611.09346.
[200] Hongbo Shi,et al. Adsorption of CO on Low-Energy, Low-Symmetry Pt Nanoparticles: Energy Decomposition Analysis and Prediction via Machine-Learning Models , 2017 .
[201] Ekin D. Cubuk,et al. Holistic computational structure screening of more than 12 000 candidates for solid lithium-ion conductor materials , 2017 .
[202] Nathan S. Lewis,et al. Machine-Learning Methods Enable Exhaustive Searches for Active Bimetallic Facets and Reveal Active Site Motifs for CO2 Reduction , 2017 .
[203] Gerbrand Ceder,et al. Efficient and accurate machine-learning interpolation of atomic energies in compositions with many species , 2017, 1706.06293.
[204] Matthew Horton,et al. Atomate: A high-level interface to generate, execute, and analyze computational materials science workflows , 2017 .
[205] George E. Dahl,et al. Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. , 2017, Journal of chemical theory and computation.
[206] Demis Hassabis,et al. Mastering the game of Go without human knowledge , 2017, Nature.
[207] Alán Aspuru-Guzik,et al. Design Principles and Top Non-Fullerene Acceptor Candidates for Organic Photovoltaics , 2017 .
[208] Tianzhuo Zhan,et al. Prediction of thermal boundary resistance by the machine learning method , 2017, Scientific Reports.
[209] Abhinav Vishnu,et al. Deep learning for computational chemistry , 2017, J. Comput. Chem..
[210] Rainer Wesche,et al. Springer Handbook of Electronic and Photonic Materials , 2017 .
[211] Dong Uk Lee,et al. Iodide management in formamidinium-lead-halide–based perovskite layers for efficient solar cells , 2017, Science.
[212] A. McCallum,et al. Materials Synthesis Insights from Scientific Literature via Text Extraction and Machine Learning , 2017 .
[213] J S Smith,et al. ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost , 2016, Chemical science.
[214] W. Park,et al. Classification of crystal structure using a convolutional neural network , 2017, IUCrJ.
[215] Luke E K Achenie,et al. High-throughput screening of bimetallic catalysts enabled by machine learning , 2017 .
[216] Alexie M. Kolpak,et al. Discovering charge density functionals and structure-property relationships with PROPhet: A general framework for coupling machine learning and first-principles methods , 2017, Scientific Reports.
[217] Jun Sun,et al. Material descriptors for morphotropic phase boundary curvature in lead-free piezoelectrics , 2017 .
[218] Francesco Ciucci,et al. Data mining of molecular dynamics data reveals Li diffusion characteristics in garnet Li7La3Zr2O12 , 2017, Scientific Reports.
[219] K. Tsuda,et al. Data-driven approach for the prediction and interpretation of core-electron loss spectroscopy , 2018, Scientific Reports.
[220] Anton O Oliynyk,et al. Discovery of Intermetallic Compounds from Traditional to Machine-Learning Approaches. , 2018, Accounts of chemical research.
[221] I. Takeuchi,et al. Data‐Driven Materials Exploration for Li‐Ion Conductive Ceramics by Exhaustive and Informatics‐Aided Computations , 2018, The Chemical Record.
[222] Aidan P Thompson,et al. Extending the accuracy of the SNAP interatomic potential form. , 2017, The Journal of chemical physics.
[223] O. A. von Lilienfeld,et al. Machine learning meets volcano plots: computational discovery of cross-coupling catalysts , 2018, Chemical science.
[224] Z. Hou,et al. Data-driven exploration of new pressure-induced superconductivity in PbBi2Te4 , 2018, Science and technology of advanced materials.
[225] Wei-keng Liao,et al. ElemNet: Deep Learning the Chemistry of Materials From Only Elemental Composition , 2018, Scientific Reports.
[226] Stefano Curtarolo,et al. SISSO: A compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates , 2017, Physical Review Materials.
[227] Michele Ceriotti,et al. Chemical shifts in molecular solids by machine learning , 2018, Nature Communications.
[228] Kyle Chard,et al. Matminer: An open source toolkit for materials data mining , 2018, Computational Materials Science.
[229] J. Gregoire,et al. Machine Learning of Optical Properties of Materials - Predicting Spectra from Images and Images from Spectra , 2018 .
[230] A. Rappe,et al. Chemical Pressure-Driven Enhancement of the Hydrogen Evolving Activity of Ni2P from Nonmetal Surface Doping Interpreted via Machine Learning. , 2018, Journal of the American Chemical Society.
[231] A. Troisi,et al. Toward Predicting Efficiency of Organic Solar Cells via Machine Learning and Improved Descriptors , 2018, Advanced Energy Materials.
[232] Jakoah Brgoch,et al. Identifying an efficient, thermally robust inorganic phosphor host via machine learning , 2018, Nature Communications.
[233] E Weinan,et al. Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics , 2017, Physical review letters.
[234] Jaehoon Kim,et al. Active learning with non-ab initio input features toward efficient CO2 reduction catalysts , 2018, Chemical science.
[235] Volker L. Deringer,et al. Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures. , 2017, The Journal of chemical physics.
[236] Gerbrand Ceder,et al. Constructing first-principles phase diagrams of amorphous LixSi using machine-learning-assisted sampling with an evolutionary algorithm. , 2018, The Journal of chemical physics.
[237] Hanmei Tang,et al. Automated generation and ensemble-learned matching of X-ray absorption spectra , 2017, npj Computational Materials.
[238] Tian Xie,et al. Hierarchical Visualization of Materials Space with Graph Convolutional Neural Networks , 2018, The Journal of chemical physics.
[239] Zachary W. Ulissi,et al. Active learning across intermetallics to guide discovery of electrocatalysts for CO2 reduction and H2 evolution , 2018, Nature Catalysis.
[240] Ian Foster,et al. Can machine learning identify the next high-temperature superconductor? Examining extrapolation performance for materials discovery , 2018 .
[241] John D. Perkins,et al. An open experimental database for exploring inorganic materials , 2018, Scientific Data.
[242] Alán Aspuru-Guzik,et al. Accelerating the discovery of materials for clean energy in the era of smart automation , 2018, Nature Reviews Materials.
[243] Z. Hou,et al. Two pressure-induced superconducting transitions in SnBi2Se4 explored by data-driven materials search: new approach to developing novel functional materials including thermoelectric and superconducting materials , 2018, Applied Physics Express.
[244] Ying Zhang,et al. A strategy to apply machine learning to small datasets in materials science , 2018, npj Computational Materials.
[245] Kamal Choudhary,et al. Machine learning with force-field inspired descriptors for materials: fast screening and mapping energy landscape. , 2018, Physical review materials.
[246] Alok N. Choudhary,et al. Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach , 2018, J. Comput. Chem..
[247] Turab Lookman,et al. Multi-objective Optimization for Materials Discovery via Adaptive Design , 2018, Scientific Reports.
[248] T. Lookman,et al. Accelerated Discovery of Large Electrostrains in BaTiO3‐Based Piezoelectrics Using Active Learning , 2018, Advanced materials.
[249] Tonio Buonassisi,et al. Accelerating Materials Development via Automation, Machine Learning, and High-Performance Computing , 2018, Joule.
[250] Alán Aspuru-Guzik,et al. Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules , 2016, ACS central science.
[251] Christopher J. Bartel,et al. Machine learning for heterogeneous catalyst design and discovery , 2018 .
[252] Ichiro Takeuchi,et al. Bayesian-Driven First-Principles Calculations for Accelerating Exploration of Fast Ion Conductors for Rechargeable Battery Application , 2018, Scientific Reports.
[253] Yong Cao,et al. Organic and solution-processed tandem solar cells with 17.3% efficiency , 2018, Science.
[254] Chi Chen,et al. High-throughput computational X-ray absorption spectroscopy , 2018, Scientific Data.
[255] Jian Luo,et al. Quantum-accurate spectral neighbor analysis potential models for Ni-Mo binary alloys and fcc metals , 2018, Physical Review B.
[256] Kamal Choudhary,et al. Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalisms , 2018, Scientific data.
[257] Joseph Gomes,et al. MoleculeNet: a benchmark for molecular machine learning† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc02664a , 2017, Chemical science.
[258] Daniel W. Davies,et al. Machine learning for molecular and materials science , 2018, Nature.
[259] Natalio Mingo,et al. Materials Screening for the Discovery of New Half-Heuslers: Machine Learning versus ab Initio Methods. , 2017, The journal of physical chemistry. B.
[260] Michael J. Janik,et al. Interaction trends between single metal atoms and oxide supports identified with density functional theory and statistical learning , 2018, Nature Catalysis.
[261] Shyue Ping Ong,et al. Deep neural networks for accurate predictions of crystal stability , 2017, Nature Communications.
[262] Jeffrey C Grossman,et al. Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties. , 2017, Physical review letters.
[263] Corey Oses,et al. Machine learning modeling of superconducting critical temperature , 2017, npj Computational Materials.
[264] G. Madsen,et al. BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients , 2017, Comput. Phys. Commun..
[265] S. Jang,et al. Density Functional Theory - Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden-Popper Phases. , 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.
[266] Jinlan Wang,et al. Accelerated discovery of stable lead-free hybrid organic-inorganic perovskites via machine learning , 2018, Nature Communications.
[267] Steven K. Kauwe,et al. Not Just Par for the Course: 73 Quaternary Germanides RE4 M2 XGe4 ( RE = La-Nd, Sm, Gd-Tm, Lu; M = Mn-Ni; X = Ag, Cd) and the Search for Intermetallics with Low Thermal Conductivity. , 2018, Inorganic chemistry.
[268] K-R Müller,et al. SchNet - A deep learning architecture for molecules and materials. , 2017, The Journal of chemical physics.
[269] Z. Hou,et al. Data-driven Exploration of New Pressure-induced Superconductivity in PbBi$_2$Te$_4$ with Two Transition Temperatures , 2018, 1808.07973.
[270] J. Grossman,et al. Machine Learning Enabled Computational Screening of Inorganic Solid Electrolytes for Suppression of Dendrite Formation in Lithium Metal Anodes , 2018, ACS central science.
[271] J. Tse,et al. Dynamics and superconductivity in compressed lanthanum superhydride , 2018, Physical Review B.
[272] John R. Kitchin,et al. Machine learning in catalysis , 2018, Nature Catalysis.
[273] Feliciano Giustino,et al. The geometric blueprint of perovskites , 2018, Proceedings of the National Academy of Sciences.
[274] Peng Zheng,et al. Machine learning material properties from the periodic table using convolutional neural networks† †Electronic supplementary information (ESI) available: Training dataset analysis, training representations, training loss, predicted stable full-Heusler compounds and analysis. See DOI: 10.1039/c8sc0264 , 2018, Chemical science.
[275] M. Marques,et al. Recent advances and applications of machine learning in solid-state materials science , 2019, npj Computational Materials.
[276] Tong-Yi Zhang,et al. Data-driven discovery of formulas by symbolic regression , 2019, MRS Bulletin.
[277] Sorelle A. Friedler,et al. Anthropogenic biases in chemical reaction data hinder exploratory inorganic synthesis , 2019, Nature.
[278] Seoin Back,et al. Toward a Design of Active Oxygen Evolution Catalysts: Insights from Automated Density Functional Theory Calculations and Machine Learning , 2019, ACS Catalysis.
[279] Aldenor G. Santos,et al. Occurrence of the potent mutagens 2- nitrobenzanthrone and 3-nitrobenzanthrone in fine airborne particles , 2019, Scientific Reports.
[280] Qichen Xu,et al. Thermodynamic Stability Landscape of Halide Double Perovskites via High‐Throughput Computing and Machine Learning , 2019, Advanced Functional Materials.
[281] C. Grey,et al. Text mining assisted review of the literature on Li-O2 batteries , 2019, Journal of Physics: Materials.
[282] A. Frenkel,et al. “Inverting” X-ray Absorption Spectra of Catalysts by Machine Learning in Search for Activity Descriptors , 2019, ACS Catalysis.
[283] Stefano Sanvito,et al. A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes’ reactivity , 2019, Science Advances.
[284] Jukka Corander,et al. Bayesian inference of atomistic structure in functional materials , 2017, npj Computational Materials.
[285] Seoin Back,et al. Convolutional Neural Network of Atomic Surface structures to Predict Binding Energies For High-throughput Screening of Catalysts. , 2019, The journal of physical chemistry letters.
[286] Yoshikazu Shinohara,et al. Machine-Learning-Assisted Development and Theoretical Consideration for the Al2Fe3Si3 Thermoelectric Material. , 2019, ACS applied materials & interfaces.
[287] W. Goddard,et al. Identifying Active Sites for CO2 Reduction on Dealloyed Gold Surfaces by Combining Machine Learning with Multiscale Simulations. , 2019, Journal of the American Chemical Society.
[288] Raghvendra Mall,et al. Exploring new approaches towards the formability of mixed-ion perovskites by DFT and machine learning. , 2019, Physical chemistry chemical physics : PCCP.
[289] H. Hino,et al. Automated estimation of materials parameter from X-ray absorption and electron energy-loss spectra with similarity measures , 2019, npj Computational Materials.
[290] Elsa Olivetti,et al. A Machine Learning Approach to Zeolite Synthesis Enabled by Automatic Literature Data Extraction , 2019, ACS central science.
[291] Yi Zhang,et al. Machine learning in electronic-quantum-matter imaging experiments , 2018, Nature.
[292] M. Fornari,et al. Machine Learning the Voltage of Electrode Materials in Metal-Ion Batteries. , 2019, ACS applied materials & interfaces.
[293] Stefan Adams,et al. SoftBV - a software tool for screening the materials genome of inorganic fast ion conductors. , 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.
[294] Olga Kononova,et al. Unsupervised word embeddings capture latent knowledge from materials science literature , 2019, Nature.
[295] Christopher J. Bartel,et al. New tolerance factor to predict the stability of perovskite oxides and halides , 2018, Science Advances.
[296] Adam C Mater,et al. Deep Learning in Chemistry , 2019, J. Chem. Inf. Model..
[297] Jie Jiang,et al. Accelerated Discovery of Efficient Solar-cell Materials using Quantum and Machine-learning Methods. , 2019, Chemistry of materials : a publication of the American Chemical Society.
[298] K-R Müller,et al. SchNetPack: A Deep Learning Toolbox For Atomistic Systems. , 2018, Journal of chemical theory and computation.
[299] D. Graf,et al. Superconductivity at 250 K in lanthanum hydride under high pressures , 2018, Nature.
[300] Shyue Ping Ong,et al. An electrostatic spectral neighbor analysis potential for lithium nitride , 2019, npj Computational Materials.
[301] T. Lookman,et al. The Search for BaTiO3-Based Piezoelectrics With Large Piezoelectric Coefficient Using Machine Learning , 2019, IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control.
[302] S. Seok,et al. Intrinsic Instability of Inorganic–Organic Hybrid Halide Perovskite Materials , 2019, Advanced materials.
[303] Geun Ho Gu,et al. Machine learning for renewable energy materials , 2019, Journal of Materials Chemistry A.
[304] R. Hemley,et al. Evidence for Superconductivity above 260 K in Lanthanum Superhydride at Megabar Pressures. , 2018, Physical review letters.
[305] T. Bligaard,et al. Machine Learning for Computational Heterogeneous Catalysis , 2019, ChemCatChem.
[306] James M. Rondinelli,et al. Symbolic regression in materials science , 2019, MRS Communications.
[307] C. Olah,et al. Activation Atlas , 2019, Distill.
[308] Matias Nuñez,et al. Exploring materials band structure space with unsupervised machine learning , 2019, Computational Materials Science.
[309] Machine Learning Augmented Discovery of Chalcogenide Double Perovskites for Photovoltaics , 2019, Advanced Theory and Simulations.
[310] Subra Suresh,et al. Deep elastic strain engineering of bandgap through machine learning , 2019, Proceedings of the National Academy of Sciences.
[311] Kaname Matsumoto,et al. An acceleration search method of higher Tc superconductors by a machine learning algorithm , 2019, Applied Physics Express.
[312] Alessandro Troisi,et al. Combining electronic and structural features in machine learning models to predict organic solar cells properties , 2019, Materials Horizons.
[313] G. R. Schleder,et al. From DFT to machine learning: recent approaches to materials science–a review , 2019, Journal of Physics: Materials.
[314] Feng Yang,et al. Designing promising molecules for organic solar cells via machine learning assisted virtual screening , 2019, Journal of Materials Chemistry A.
[315] Chi Chen,et al. Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals , 2018, Chemistry of Materials.
[316] M. Kunitski,et al. Double-slit photoelectron interference in strong-field ionization of the neon dimer , 2018, Nature Communications.
[317] Shinjae Yoo,et al. Classification of local chemical environments from x-ray absorption spectra using supervised machine learning , 2019, Physical Review Materials.
[318] YunKyong Hyon,et al. Identifying Pb-free perovskites for solar cells by machine learning , 2019, npj Computational Materials.
[319] Zahra Alizadeh,et al. Predicting electron-phonon coupling constants of superconducting elements by machine learning , 2019, Physica C: Superconductivity and its Applications.
[320] Alberto Fabrizio,et al. Transferable Machine-Learning Model of the Electron Density , 2018, ACS central science.
[321] Chem. , 2020, Catalysis from A to Z.
[322] 友紀子 中川. SoC , 2021, Journal of Japan Society for Fuzzy Theory and Intelligent Informatics.