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Dr Satya Silendra Bulusu

vidwan id: 93721
Male

Professor, Department of Chemistry
Indian Institute of Technology Indore

Expertise

  • Applied Chemistry

Publications

Total Articles 44
Books 0
Proceedings 0

Publications

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Scopus

Citations 2806
h-index 25

CrossRef

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Citations 2689
h-index 25
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Bio

Theoretical and Computational Chemistry, Computational Chemistry, Structural evolution of Nanoclusters and Nanoalloys, Global Optimization Methods, Algorithms for predicting Transition State, DFT Guided Monte Carlo Simulations

Personal Details

  • Male
  • Professor , Indian Institute of Technology Indore
  • G 208 Silver Spring Township, Phase 2 Agra Bombay Bypass Road,
PhD
Other Institute 2006
Professor Oct 2023 – Present
Indian Institute of Technology Indore | Department of Chemistry
Associate Professor Apr 2012 – Oct 2023
Indian Institute of Technology Indore | Department of Chemistry

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Co-Authors (1)

Srivathsan

Dr Srivathsan Vasudevan

Indian Institute of Technology Indore

Scholarly Work

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Scholarly Publications

Self-consistent electron density with shell structure using neural network-based Pauli potential

Open Access
Article
Authors: Gangwar A.;Bulusu S.S.;Das A.K.;Banerjee A.

FPGA Accelerators for Computing Interatomic Potential-Based Molecular Dynamics Simulation for Gold Nanoparticles: Exploring Different Communication Protocols

Open Access
Article

ANN and DFT investigation of 55-atom icosahedral Ag-Pt nanoalloys: Understanding structure, dynamics, and O2 activation

Open Access
Article

Structure and dynamics of 38-atom Ag-Pt nanoalloys using ANN based-interatomic potential

Open Access
Article

Neural network learned Pauli potential for the advancement of orbital-free density functional theory

Open Access
Article
Authors: Gangwar A.;Bulusu S.S.;Banerjee A.

FPGA Accelerator for Machine Learning Interatomic Potential-Based Molecular Dynamics of Gold Nanoparticles

Open Access
Article

Feed-forward neural networks for fitting of kinetic energy and its functional derivative

Open Access
Article

Structural evolution in gold nanoparticles using artificial neural network based interatomic potentials

Open Access
Article