Development of Embedded and Performance of Density Functional Methods for Molecular Crystals

Research article (The Journal of Physical Chemistry A, 2017) · cited 29× · AI/ML
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Development of Embedded and Performance of Density Functional Methods for Molecular Crystals

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Development of Embedded and Performance of Density Functional Methods for Molecular Crystals is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Development of Embedded and Performance of Density Functional Methods for Molecular Crystals. Retrieved May 24, 2026, from https://4ort.xyz/entity/development-of-embedded-and-performance-of-density-functional-methods-for-molecular-crystals
MLA “Development of Embedded and Performance of Density Functional Methods for Molecular Crystals.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/development-of-embedded-and-performance-of-density-functional-methods-for-molecular-crystals.
BibTeX @misc{4ortxyz_development-of-embedded-and-performance-of-density-functional-methods-for-molecular-crystals_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Development of Embedded and Performance of Density Functional Methods for Molecular Crystals}}, year = {2026}, url = {https://4ort.xyz/entity/development-of-embedded-and-performance-of-density-functional-methods-for-molecular-crystals}, note = {Accessed: 2026-05-24}}
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