I'm a PhD student in the MolMD group at Stony Brook University looking into how data can be used to expedite materials design and discovery for energy storage applications. For this, I'm also developing new computational tools for predicting and optimizing materials properties.
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Working from home
Highlights
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mispr-dataset
mispr-dataset PublicMaterials property datasets using high-throughput DFT simulations
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nmr-dataset
nmr-dataset PublicNMR dataset using DFT calculations with a mixed explicit/implicit solvation model
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