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Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions
Research article (Journal of Chemical Theory and Computation, 2022) · cited 17× · AI/ML
Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions
Summary
Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions is a scholarly article[1].
Key Facts
Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions. Retrieved May 24, 2026, from https://4ort.xyz/entity/efficient-implementation-of-density-functional-theory-based-embedding-for-molecular-and-periodic-systems-using-gaussian-
MLA“Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/efficient-implementation-of-density-functional-theory-based-embedding-for-molecular-and-periodic-systems-using-gaussian-.
BibTeX@misc{4ortxyz_efficient-implementation-of-density-functional-theory-based-embedding-for-molecular-and-periodic-systems-using-gaussian-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions}}, year = {2026}, url = {https://4ort.xyz/entity/efficient-implementation-of-density-functional-theory-based-embedding-for-molecular-and-periodic-systems-using-gaussian-}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions — https://4ort.xyz/entity/efficient-implementation-of-density-functional-theory-based-embedding-for-molecular-and-periodic-systems-using-gaussian- (retrieved 2026-05-24)
