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Browsing by Author Bulusu, Satya Silendra

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Showing results 1 to 18 of 18
Issue DateTitleAuthor(s)
2018An algorithm to use higher order invariants for modelling potential energy surface of nanoclustersJindal, Shweta; Bulusu, Satya Silendra
2024ANN and DFT investigation of 55-atom icosahedral Ag-Pt nanoalloys: Understanding structure, dynamics, and O2 activationOjha, Abhishek; Bulusu, Satya Silendra
2017C-T phase diagram and Landau free energies of (AgAu)55 nanoalloy via neural-network molecular dynamic simulationsJindal, Shweta; Bulusu, Satya Silendra
2018Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclustersJindal, Shweta; Singh, Priya; Bulusu, Satya Silendra
2022Feed-forward neural networks for fitting of kinetic energy and its functional derivativeGangwar, Aparna; Bulusu, Satya Silendra
2022FPGA accelerator for machine learning interatomic potential based molecular dynamics of gold nanoparticlesBulusu, Satya Silendra; Vasudevan, Srivathsan
2024FPGA Accelerators for Computing Interatomic Potential-Based Molecular Dynamics Simulation for Gold Nanoparticles: Exploring Different Communication ProtocolsPatel, Ankitkumar; Vasudevan, Srivathsan; Bulusu, Satya Silendra
2013Methanol clusters (CH3OH)n: Putative global minimum-energy structures from model potentials and dispersion-corrected density functional theoryBulusu, Satya Silendra
2016Modeling of DFT quality neural network potential for sodium clusters: Application to melting of sodium clusters (Na20 to Na40)Bulusu, Satya Silendra
2023Neural network learned Pauli potential for the advancement of orbital-free density functional theoryGangwar, Aparna; Bulusu, Satya Silendra
2017Neural network potentials for dynamics and thermodynamics of gold nanoparticlesJindal, Shweta; Bulusu, Satya Silendra
2025Self-consistent electron density with shell structure using neural network-based Pauli potentialGangwar, Aparna; Bulusu, Satya Silendra
2017Spherical harmonics based descriptor for neural network potentials: Structure and dynamics of Au147 nanoclusterJindal, Shweta; Bulusu, Satya Silendra
2020Structural evolution in gold nanoparticles using artificial neural network based interatomic potentialsJindal, Shweta; Bulusu, Satya Silendra
2017Structural Evolution of Gold Clusters Aun- (n = 21-25) RevisitedBulusu, Satya Silendra
2015Structural evolution of nucleobase clusters using force field models and density functional theoryBulusu, Satya Silendra
2023Structure and dynamics of 38-atom Ag-Pt nanoalloys using ANN based-interatomic potentialOjha, Abhishek; Bulusu, Satya Silendra
2018A transferable artificial neural network model for atomic forces in nanoparticlesJindal, Shweta; Bulusu, Satya Silendra
Showing results 1 to 18 of 18