Profile:
1. PhD in Chemical Engineering in Mississippi State University. (2013-2019)
2. M. Tech. in Chemical Engineering in IIT Bombay. (2008-2010)
3. B. Tech. in Chemical Engineering in Sri Venkateswara University. (2004-2008)

ORCiD Link: https://orcid.org/0000-0002-3478-8436 

Google Scholar Link: https://scholar.google.com/citations?user=yeEVtacAAAAJ&hl=en&oi=sra

Publications:
Books Published:
1. Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom. Eliva Press, 2025, ISBN: 978-99993-2-529-5. https://www.elivapress.com/en/book/book-7213394112/
2. (Upcoming Book) Subatomic Particle Simulations: Discovery of Energy Quantization in Classical Mechanics. 2nd Edition, Eliva Press. 2026.

Journal Articles:
3. Quantized Atomic Energies Emerge from Classical Subatomic Particle Simulations: Discovery of Quantum Effects enclosed in Classical Mechanics explaining Atomic Spectral Lines. Indian Journal of Advance Physics 6(2) (2026): 1-6. https://doi.org/10.54105/ijap.B1076.06021026 (In-Press)
4.  Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Stable Atom and Model Electronic Structure. Innovative Journal of Applied Science  2(2) (2025): 20. https://doi.org/10.70844/ijas.2025.1.20
5. Molecular Insights into Ionic Liquids/Aqueous Interface of Phosphonium based Phase-Separable Ionic Liquids. AIP Advances 9.4 (2019). https://doi.org/10.1063/1.5090775
6. Solubility of CO2 in Triglycerides using Monte Carlo Simulations. Fluid Phase Equilibria 476 (2018): 39-47. https://doi.org/10.1016/j.fluid.2018.01.003

Preprints: 
7. Venkatesan, S. S. Theory of Local Sampling: An Effective Sampling Technique in Monte Carlo and in Molecular Dynamics Simulations with Achieved Reduction in Computation Time Up to 67%. Preprints 2026, 2026081177. https://doi.org/10.20944/preprints202608.1177.v1  
8. Venkatesan,  S. Quantized Atomic Energies Emerge from Classical Subatomic Particle Simulations: A Unified Explanation for Atomic Emission Spectra from Classical Mechanics. Preprints 2026, 2026040891. https://doi.org/10.20944/preprints202604.0891.v1
9. Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Stable Atom and Model Electronic Structure. Preprints 2025, 2023111107. https://doi.org/10.20944/preprints202311.1107.v3  

Other Resources:
10. Presentation talk on “Development of Subatomic Particle Simulations and its Potentials.” https://youtu.be/-i_omLz_8Mw?si=Lm58kbY0m6P0ztCA
11. YouTube Channel: https://www.youtube.com/@sahasrararesearch
12. x.com (formerly known as Twitter): https://x.com/SahasraraR