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Machine Learned Potential for High-Throughput Phonon Calculations of Metal-Organic Frameworks (2024)

First Author: Elena A

Attributed to: CCP5++: Integrating Computer Simulation of Condensed Phases with experiments and data science. funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2412.02877

Publication URI: https://arxiv.org/abs/2412.02877

Type: Preprint