An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2

Research article (Computational Materials Science, 2016) · cited 512× · AI/ML
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An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2

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An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2 is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2. Retrieved May 24, 2026, from https://4ort.xyz/entity/an-implementation-of-artificial-neural-network-potentials-for-atomistic-materials-simulations-performance-for-tio2
MLA “An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/an-implementation-of-artificial-neural-network-potentials-for-atomistic-materials-simulations-performance-for-tio2.
BibTeX @misc{4ortxyz_an-implementation-of-artificial-neural-network-potentials-for-atomistic-materials-simulations-performance-for-tio2_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{An implementation of artificial neural-network potentials for atomistic materials simulations: Performance for TiO2}}, year = {2026}, url = {https://4ort.xyz/entity/an-implementation-of-artificial-neural-network-potentials-for-atomistic-materials-simulations-performance-for-tio2}, note = {Accessed: 2026-05-24}}
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