Data-centric science for materials innovation
暂无分享,去创建一个
[1] Liming Chen,et al. Predicting the stability of ternary intermetallics with density functional theory and machine learning. , 2018, The Journal of chemical physics.
[2] John D. Perkins,et al. An open experimental database for exploring inorganic materials , 2018, Scientific Data.
[3] Yanchao Wang,et al. Crystal structure prediction via particle-swarm optimization , 2010 .
[4] Marco Buongiorno Nardelli,et al. The high-throughput highway to computational materials design. , 2013, Nature materials.
[5] Ryan O'Hayre,et al. Predicting density functional theory total energies and enthalpies of formation of metal-nonmetal compounds by linear regression , 2016 .
[6] Cormac Toher,et al. Universal fragment descriptors for predicting properties of inorganic crystals , 2016, Nature Communications.
[7] Special quasirandom structure in heterovalent ionic systems , 2014, 1408.6875.
[8] Alok Choudhary,et al. Combinatorial screening for new materials in unconstrained composition space with machine learning , 2014 .
[9] Krishna Rajan,et al. Informatics derived materials databases for multifunctional properties , 2015, Science and technology of advanced materials.
[10] Ian Foster,et al. Strategies for accelerating the adoption of materials informatics , 2018, MRS Bulletin.
[11] Muratahan Aykol,et al. The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies , 2015 .
[12] Hisashi Kashima,et al. Matrix- and tensor-based recommender systems for the discovery of currently unknown inorganic compounds , 2017, 1710.00659.
[13] Krishna Rajan,et al. Informatics for Materials Science and Engineering: Data-Driven Discovery for Accelerated Experimentation and Application , 2013 .
[14] Shunsuke Muto,et al. High Spatial Resolution Hyperspectral Imaging with Machine-Learning Techniques , 2018 .
[15] Krishna Rajan,et al. Combinatorial Materials Sciences: Experimental Strategies for Accelerated Knowledge Discovery , 2008 .
[16] Bryce Meredig,et al. A hybrid computational-experimental approach for automated crystal structure solution. , 2013, Nature materials.
[17] Ferreira,et al. Special quasirandom structures. , 1990, Physical review letters.
[18] Chiho Kim,et al. Machine learning in materials informatics: recent applications and prospects , 2017, npj Computational Materials.
[19] Atsuto Seko,et al. Compositional descriptor-based recommender system for the materials discovery. , 2017, The Journal of chemical physics.
[20] G. Pizzi,et al. Provenance, workflows, and crystallographic tools in materials science: AiiDA, spglib, and seekpath , 2018, MRS Bulletin.
[21] Krishna Rajan,et al. Mapping Chemical Selection Pathways for Designing Multicomponent Alloys: an informatics framework for materials design , 2015, Scientific Reports.
[22] K. Rajan,et al. A fast hybrid methodology based on machine learning, quantum methods, and experimental measurements for evaluating material properties , 2017 .
[23] Christopher M Wolverton,et al. Dissolving the Periodic Table in Cubic Zirconia: Data Mining to Discover Chemical Trends , 2014 .
[24] Klaus-Robert Müller,et al. Machine learning of accurate energy-conserving molecular force fields , 2016, Science Advances.
[25] Logan T. Ward,et al. Automated crystal structure solution from powder diffraction data: Validation of the first-principles-assisted structure solution method , 2017 .
[26] S. Broderick,et al. Topological Data Analysis for the Characterization of Atomic Scale Morphology from Atom Probe Tomography Images , 2018 .
[27] Alok Choudhary,et al. Including crystal structure attributes in machine learning models of formation energies via Voronoi tessellations , 2017 .
[28] Claudia Draxl,et al. NOMAD: The FAIR concept for big data-driven materials science , 2018, MRS Bulletin.
[29] Chris J Pickard,et al. Ab initio random structure searching , 2011, Journal of physics. Condensed matter : an Institute of Physics journal.
[30] Atsuto Seko,et al. Representation of compounds for machine-learning prediction of physical properties , 2016, 1611.08645.
[31] Christopher Wolverton,et al. Accelerated discovery of metallic glasses through iteration of machine learning and high-throughput experiments , 2018, Science Advances.
[32] David Feller. The role of databases in support of computational chemistry calculations , 1996 .
[33] Pavlo O. Dral,et al. Quantum chemistry structures and properties of 134 kilo molecules , 2014, Scientific Data.
[34] Anubhav Jain,et al. Harnessing the Materials Project for machine-learning and accelerated discovery , 2018, MRS Bulletin.
[35] Alexandre Tkatchenko,et al. Quantum-chemical insights from deep tensor neural networks , 2016, Nature Communications.
[36] Cormac Toher,et al. Data-driven design of inorganic materials with the Automatic Flow Framework for Materials Discovery , 2018, MRS Bulletin.
[37] Stefan Goedecker,et al. Crystal structure prediction using the minima hopping method. , 2010, The Journal of chemical physics.
[38] Atsuto Seko,et al. Progress in nanoinformatics and informational materials science , 2018, MRS Bulletin.
[39] Diego A. Gómez-Gualdrón,et al. The materials genome in action: identifying the performance limits for methane storage , 2015 .
[40] A. Oganov,et al. Crystal structure prediction using ab initio evolutionary techniques: principles and applications. , 2006, The Journal of chemical physics.
[41] Alok Choudhary,et al. A General-Purpose Machine Learning Framework for Predicting Properties of Inorganic Materials , 2016 .
[42] George E. Dahl,et al. Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error. , 2017, Journal of chemical theory and computation.
[43] Anubhav Jain,et al. Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory , 2010 .
[44] Arthur Dalby,et al. Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited , 1992, J. Chem. Inf. Comput. Sci..