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draft = false | ||
date = "2023-12-24T11:15:10-05:00" | ||
title = "Mohan Shankar" | ||
job_title = "Student" | ||
lastname = "shankar" | ||
biolink = true | ||
email = "mjs7eek@virginia.edu" | ||
type = "people" | ||
description = "" | ||
author = "UVARC Staff" | ||
image = "/images/profiles/profile_mohan_s.JPG" | ||
subjects = [ | ||
"HPC", "Python", "DFT" | ||
] | ||
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Mohan is currently a first-year graduate student pursuing chemical engineering with a focus on computational catalysis. Primarily, he uses Python, density functional theory (DFT) software like VASP and Gaussian, and machine learning models like [FLARE](https://github.com/mir-group/flare) and [ALLEGRO](https://github.com/mir-group/allegro) for his work. | ||
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##### Education | ||
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- B.S. Chemistry, Highest Distinction; University of Virginia | ||
- M.S. Chemical Engineering; University of Virginia (Expected May, 2026) |
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