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Transfer Learning Meets Embedded Correlated Wavefunction Theory for Chemically Accurate Molecular Simulations: Application to Calcium Carbonate Ion Pairing

Bian, Xuezhi [Princeton Univ., NJ (United States)] (ORCID:0000000164457462) et al.
Osti · Other
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cluster chemistry, density functional theory, inorganic carbon compounds, ions, thermodynamic properties
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Record · ID 495664
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