Subarna Sasmal
@subarna_sasmal
Computational Chemist 💻 | NYU PhD 🇺🇸 | IIT Kanpur & St. Xavier’s Kolkata Alumnus 🇮🇳 | MD + AI/ML Researcher 🤖 | Science Storyteller 📚 |Globe Trekker ✈️⛰
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https://www.linkedin.com/in/subarna-sasmal-51370a192/ 29-10-2015 12:52:00
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There is a theoretical/computational chemistry postdoc fellow opening in the Liu group at Emory University! All areas of theory/comp chem research, including machine learning, electronic structure, and MD simulations, are welcome. Application portal: faculty-emory.icims.com/jobs/101435/jo…
Ever wanted to cluster directly from enhanced sampling simulations? Ever wanted to compute thermodynamic quantities from your clustering? Check out this preprint, the latest collaboration between my group and the Glen Hocky's group! Subarna Sasmal #compchem
Interested in calculating transition rates from biased simulations using bad coordinates? Check out our new preprint with Nico Mazzaferro & Glen Hocky: arxiv.org/abs/2403.10668
