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Machine Learning Strategy for Accelerated Design of Polymer Dielectrics.
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- Scientific Reports, 2016, p. 20952, doi. 10.1038/srep20952
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- Article
Revisiting the Al/Al<sub>2</sub>O<sub>3</sub> Interface: Coherent Interfaces and Misfit Accommodation.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04485
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- Article
Accelerating materials property predictions using machine learning.
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- Scientific Reports, 2013, p. 1, doi. 10.1038/srep02810
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- Article
Rational design of all organic polymer dielectrics.
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- Nature Communications, 2014, v. 5, n. 9, p. 4845, doi. 10.1038/ncomms5845
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- Article
Termination chemistry-driven dislocation structure at SrTiO<sub>3</sub>/MgO heterointerfaces.
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- Nature Communications, 2014, v. 5, n. 9, p. 5043, doi. 10.1038/ncomms6043
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- Article
Biodegradation Studies of Polyhydroxybutyrate and Polyhydroxybutyrate- co -Polyhydroxyvalerate Films in Soil.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 8, p. 7638, doi. 10.3390/ijms24087638
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- Article
Anion order in oxysulfide perovskites: origins and implications.
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- NPJ Computational Materials, 2020, v. 6, n. 1, p. 1, doi. 10.1038/s41524-020-0338-1
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- Article
Inversion, chemical complexity, and interstitial transport in spinels.
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- Journal of the American Ceramic Society, 2021, v. 104, n. 5, p. 2313, doi. 10.1111/jace.17598
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- Article
Recent advances in computational materials design: methods, applications, algorithms, and informatics.
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- Journal of Materials Science, 2022, v. 57, n. 23, p. 10471, doi. 10.1007/s10853-022-07316-3
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- Article
Strong Zeeman splitting in orbital-hybridized valleytronic interfaces.
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- Journal of Materials Science, 2022, v. 57, n. 23, p. 10664, doi. 10.1007/s10853-021-06723-2
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- Article
A first-principles investigation of nitrogen reduction to ammonia on zirconium nitride and oxynitride surfaces.
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- Journal of Materials Science, 2022, v. 57, n. 22, p. 10213, doi. 10.1007/s10853-022-07311-8
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Barriers to carriers: faults and recombination in non-stoichiometric perovskite scintillators.
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- Journal of Materials Science, 2021, v. 56, n. 28, p. 15812, doi. 10.1007/s10853-021-06294-2
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- Article
A Deep Neural Network for Accurate and Robust Prediction of the Glass Transition Temperature of Polyhydroxyalkanoate Homo- and Copolymers.
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- Materials (1996-1944), 2020, v. 13, n. 24, p. 5701, doi. 10.3390/ma13245701
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- Article
Distortion-stabilized ordered structures in A<sub>2</sub>BB'O<sub>7</sub> mixed pyrochlores.
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- NPJ Computational Materials, 2019, v. 5, n. 1, p. N.PAG, doi. 10.1038/s41524-018-0144-1
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- Article
Developing an interatomic potential for martensitic phase transformations in zirconium by machine learning.
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- NPJ Computational Materials, 2018, v. 4, n. 1, p. N.PAG, doi. 10.1038/s41524-018-0103-x
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- Article
Machine learning in materials informatics: recent applications and prospects.
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- NPJ Computational Materials, 2017, v. 3, n. 1, p. N.PAG, doi. 10.1038/s41524-017-0056-5
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- Article
Predicting the Mechanical Response of Polyhydroxyalkanoate Biopolymers Using Molecular Dynamics Simulations.
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- Polymers (20734360), 2022, v. 14, n. 2, p. 345, doi. 10.3390/polym14020345
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- Article