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B Jijila

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Journal of Molecular Modeling|September 25, 2025
Machine-learned density functional based quantum chemical computations for ethane: performance of DeepMind 21 on potential energy surface and molecular propertiesB Jijila, S Susannal Ezhilarasi, V Nirmala
Journal of Molecular Modeling|February 10, 2024
Employing neural density functionals to generate potential energy surfacesB Jijila, V Nirmala, P Selvarengan, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|September 25, 2025
Machine-learned density functional based quantum chemical computations for ethane: performance of DeepMind 21 on potential energy surface and molecular propertiesB Jijila, S Susannal Ezhilarasi, V Nirmala
Journal of Molecular Modeling|February 10, 2024
Employing neural density functionals to generate potential energy surfacesB Jijila, V Nirmala, P Selvarengan, et al.
Pageof 1