Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks

Research article (Journal of Materials Chemistry A, 2022) · cited 16× · AI/ML
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Towards predictive design of electrolyte solutions by accelerating ab initio simulation with neural networks

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Towards predictive design of electrolyte solutions by accelerating ab initio simulation with neural networks is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks. Retrieved May 24, 2026, from https://4ort.xyz/entity/towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks
MLA “Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks.
BibTeX @misc{4ortxyz_towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks}}, year = {2026}, url = {https://4ort.xyz/entity/towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks — https://4ort.xyz/entity/towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks (retrieved 2026-05-24)

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