Vasu Venkateshwaran
Research Scientist Applied Mathematician
Philadelphia, Pennsylvania, United States
Summary
👤
Senior🎓
Top SchoolVasu Venkateshwaran is a scientific advisor and applied mathematician with 12 years of experience using mathematical modeling, simulation, and machine learning to solve problems in materials science, manufacturing, and healthcare. With a PhD in Chemical Engineering from RPI, he bridges atomistic simulation and continuum modeling to deliver multiscale insights and deploys web-based tools that translate complex analyses into actionable business recommendations. He leads industry–academia collaborations and supervises postdocs and graduate students, while teaching core chemical engineering thermodynamics at the University of Delaware. At W. L. Gore he developed simulation, optimization, and image-analysis pipelines—ranging from Brownian dynamics and Monte Carlo methods to analytics of large structured and unstructured datasets—that underpin product development decisions. Now advising Vironix Health, he applies his quantitative expertise to modeling chronic disease deterioration, bringing a rare combination of deep physical-science rigor and practical software deployment experience.
12 years of coding experience
5 years of employment as a software developer
B.Tech, Chemical Engineering, B.Tech, Chemical Engineering at National Institute of Technology, TiruchirappalliPhD, Chemical Engineering, PhD, Chemical Engineering at Rensselaer Polytechnic Institute
Tamil, English
Stackoverflow
1reputation
0reached
0answers
0questions
Github Skills (83)
forge10
document-oriented10
tinydb10
image-analysis10
image-reconstruction10
inverse-problems10
3d-images10
tomography10
pinning10
image-registration10
scientific-visualization10
smithy10
wsi10
imaging10
structure-from-motion10
Programming languages (4)
Github contributions (5)
vasudevanv/builders
Oct 2016 - Apr 2022
Contributions:13 pushes, 1 branch in 5 years 6 months
vasudevanv/pots
Aug 2013 - Jul 2020
Scripts, codes, and plugins for use of non-standard interaction potentials in molecular dynamics codes
Contributions:4 commits, 2 PRs, 2 pushes in 6 years 11 months
interactionmolecular-dynamicsmolecularpotentialsdynamics
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