Satya Bulusu

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Publications (8)

• Self-consistent electron density with shell structure using neural network-based Pauli potential
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0239416
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• Machine learning approaches for modelling of molecular polarizability in gold nanoclusters
  Artificial Intelligence Chemistry 2024 DOI: 10.1016/j.aichem.2024.100080
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• ANN and DFT investigation of 55-atom icosahedral Ag-Pt nanoalloys: Understanding structure, dynamics, and O2 activation
  Computational and Theoretical Chemistry 2024 DOI: 10.1016/j.comptc.2024.114691
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• Neural network learned Pauli potential for the advancement of orbital-free density functional theory
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0165524
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• Structure and dynamics of 38-atom Ag-Pt nanoalloys using ANN based-interatomic potential
  Computational and Theoretical Chemistry 2023 DOI: 10.1016/j.comptc.2022.113985
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• FPGA Accelerator for Machine Learning Interatomic Potential-Based Molecular Dynamics of Gold Nanoparticles
  IEEE Access 2022 DOI: 10.1109/ACCESS.2022.3165650
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• A transferable artificial neural network model for atomic forces in nanoparticles
  The Journal of Chemical Physics 2018 DOI: 10.1063/1.5043247
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• Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclusters
  The Journal of Chemical Physics 2018 DOI: 10.1063/1.5031478
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