Somesh Mohapatra @pikulsomesh

PhD-MBA Candidate at MIT - Designing macromolecules using deep learning and simulations in the former, and learning to scale and commercialize in the latter! :) someshmohapatra.in MIT, Cambridge Joined January 2010

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Somesh Mohapatra @pikulsomesh

10 months ago

Trying to add my wife’s Model 3 to my current ⁦Tesla⁩ insurance and the VIN shows up as not valid. ⁦@elonmusk⁩ ⁦@Tesla⁩ anything that I can do so that the app recognizes another Tesla VIN?

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Somesh Mohapatra @pikulsomesh

2 years ago

Tesla navigation not working after software update v11.1 @Tesla @elonmusk

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Yasmeen AlFaraj | ياسمين الفرج @_alfa_ya

2 years ago

Excited for our work on property predictions in deconstructable pDCPD thermosets to finally be out in @ACSCentSci ! 🖥️ 🧪 ♻️ Check it out at shorturl.at/tCLO5 Big thanks to the entire team! @pikulsomesh @johnsonchem @RGBLabMIT #cleantech #sustainability

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Akshay Subramanian @AkshaySubraman9

2 years ago

First paper of my PhD out in @digital_rsc ! We show the utility of mining domain-focused chemistry datasets for generative modelling. doi.org/10.1039/D3DD00… @RGBLabMIT

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Tarak Patra @tarak_patra

2 years ago

Our new paper in @Nature with @sanatkk and @TomislavRovis, and Eugene Chen reports a new method that compatibilizes immiscible mixed plastics. So happy to contribute to this collaboration and excited about the future potential. nature.com/articles/s4158…

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Machine Learning: Science and Technology @MLSTjournal

3 years ago

NOW >4K DOWNLOADS!🥳'#Chemistry-informed #macromolecule graph representation for similarity #computation.........' by @pikulsomesh Joyce An and @RGBLabMIT @AIHealthMIT @mit_dmse - bit.ly/3s5LVp7 #compchem #machinelearning #compbio #materials #openscience #AI #graphs #HPC

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Simon Axelrod @AxelrodSimon

3 years ago

Check out our new article in @ACSCentSci! Thermal half-lives of azobenzene derivatives: virtual screening based on intersystem crossing using a machine learning potential. Work done with Eugene Shakhnovich and @RGBLabMIT. #compchem #physics #drugdiscovery pubs.acs.org/doi/full/10.10…

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Yasmeen AlFaraj | ياسمين الفرج @_alfa_ya

3 years ago

Excited to have this pre-print out of my and @pikulsomesh 's work on using ensemble models for property prediction in deconstructable thermosets! Very grateful to have had the opportunity to collaborate with and learn so much from people at the interface of materials and ML!

The Jeremiah Johnson Group @johnsonchem

3 years ago

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The Jeremiah Johnson Group @johnsonchem

3 years ago

🚨 New paper alert 🚨 Check out a pre-print of our recent work in collaboration with the Gomez-Bombarelli group @mit_dmse using machine learning models for accelerated additive discovery in reprocessable thermosets ♻️ chemrxiv.org/engage/chemrxi… @_alfa_ya @pikulsomesh

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Andrew White 🐦‍⬛ @andrewwhite01

3 years ago

Here's an embedding of all drugs that entered clinical trials for last 60 years. You can see that molecules have been getting bigger and becoming more similar.