Joined August 2018
15 Photos and videos
RxnNet is now published in JCTC! If you work on complex mechanisms (carbocations, rearrangements, fragmentation), we’d love your feedback use cases. RxnNet: An AI Framework for Reaction Mechanism Discovery─A Case Study of Carbocations pubs.acs.org/doi/full/10.102…
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In electrolyte redox: Solvation shells matter. Ensemble averaging matters. Relaxation matters. Excited to share! Predicting Electrolyte Redox Potential Trends through Long-Range Electrostatics and Configuration Ensembles. JCTC: pubs.acs.org/doi/full/10.102…
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Dan T Major retweeted
25 Aug 2025
🚀Congrats to Akanksha! 🎉 Sodium-ion batteries suffer from limited energy density. Our work shows that low-level doping in Na-deficient, Co-free high-entropy cathodes enhances TM–O covalency, stabilizes the oxygen framework & reversible anionic redox. sciencedirect.com/science/ar…

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Dan T Major retweeted
Congratulations Akanksha and team 🥳 thanks @DanTMajor1 for the collaboration Published in Materials Today.
25 Aug 2025
🚀Congrats to Akanksha! 🎉 Sodium-ion batteries suffer from limited energy density. Our work shows that low-level doping in Na-deficient, Co-free high-entropy cathodes enhances TM–O covalency, stabilizes the oxygen framework & reversible anionic redox. sciencedirect.com/science/ar…
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Excited to share our recent work on Doping Strategies in Ni-Rich NCM Cathode Materials for Next-Generation Li-Ion Batteries: A Systematic Computational Study | ACS Applied Energy Materials pubs.acs.org/doi/full/10.102…
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Dan T Major retweeted
BioEmu now published in @ScienceMagazine !! What is BioEmu? Check out this video: youtu.be/LStKhWcL0VE?si=tQQX…
Today in the journal Science: BioEmu from Microsoft Research AI for Science. This generative deep learning method emulates protein equilibrium ensembles – key for understanding protein function at scale. msft.it/6010S7T8n
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Dan T Major retweeted
It's a privilege to collaborate with the incredible @MSFTResearch #AI4Science team who developed the #DeepLearning Skala #DFT functional capable of unprecedented accuracy relative to computational cost. See @cenmag story: tinyurl.com/4myfhczv arxiv.org/abs/2506.14665 #compchem

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Excited to share our work on template based docking in enzymes! Template-Based Docking Using Automated Maximum Common Substructure Identification with EnzyDock: Mechanistic and Inhibitor Docking | Journal of Chemical Information and Modeling pubs.acs.org/doi/full/10.102…
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Dan T Major retweeted
13 Mar 2025
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Dan T Major retweeted
We have a fully funded #compchem #PhD position available to join our team (duartegroupchem.org)! If you know potential candidates interested in combining physorgchem and #ML please share this opportunity with them! 🗓️Deadline: 31/01/25 ✉️Application: shorturl.at/nHyAo
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Dan T Major retweeted
21 Jan 2025
CHARMM-GUI is up, but still sick after OS upgrade. We are doing our best to fix issues, so please be patient. Too much work with too little funding...
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