Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 52 checked references that resolve
resolves10.1103/PhysRevB.93.085142Predicting density functional theory total energies and enthalpies of formation of metal-nonmetal compounds by linear regression
resolves10.1002/qua.24917Crystal structure representations for machine learning models of formation energies
resolves10.1021/acs.jpclett.5b01660Machine-Learning-Augmented Chemisorption Model for CO<sub>2</sub> Electroreduction Catalyst Screening
resolves10.1039/C7TA01812FHigh-throughput screening of bimetallic catalysts enabled by machine learning
resolves10.1038/s41929-018-0142-1Active learning across intermetallics to guide discovery of electrocatalysts for CO2 reduction and H2 evolution
resolves10.1038/ncomms14621To address surface reaction network complexity using scaling relations machine learning and DFT calculations
resolves10.1103/PhysRevB.89.205118How to represent crystal structures for machine learning: Towards fast prediction of electronic properties
resolves10.1038/s41467-018-05761-wAccelerated discovery of stable lead-free hybrid organic-inorganic perovskites via machine learning
resolves10.1038/s41524-019-0153-8Active learning in materials science with emphasis on adaptive sampling using uncertainties for targeted design
resolves10.1073/pnas.1607412113Accelerated search for BaTiO
<sub>3</sub>
-based piezoelectrics with vertical morphotropic phase boundary using Bayesian learning
resolves10.1038/ncomms11241Accelerated search for materials with targeted properties by adaptive design
resolves10.1126/science.1212858A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles
resolves10.1038/ncomms3439Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution
resolves10.1126/science.aaf5050A highly active and stable IrO
<i>
<sub>x</sub>
</i>
/SrIrO
<sub>3</sub>
catalyst for the oxygen evolution reaction
resolves10.1039/C6CS00328AElectrocatalysis for the oxygen evolution reaction: recent development and future perspectives
resolves10.1002/cssc.201900644CaCo<sub><i>x</i></sub>Zr<sub>1−<i>x</i></sub>O<sub>3−<i>δ</i></sub> Perovskites as Oxygen‐Selective Sorbents for Air Separation
resolves10.1038/nmat3568The high-throughput highway to computational materials design
resolves10.1038/nchem.1069Design principles for oxygen-reduction activity on perovskite oxide catalysts for fuel cells and metal–air batteries
resolves10.1021/jp511426qA Linear Response DFT+<i>U</i> Study of Trends in the Oxygen Evolution Activity of Transition Metal Rutile Dioxides
resolves10.1103/PhysRevB.75.195128Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations
resolves10.1039/C5CP02834EAb initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO
<sub>3</sub>
(B = Cr, Mn, Fe, Co and Ni)
resolves10.1038/ncomms15679Universal fragment descriptors for predicting properties of inorganic crystals
resolves10.1038/srep34256A Statistical Learning Framework for Materials Science: Application to Elastic Moduli of k-nary Inorganic Polycrystalline Compounds
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