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Jakub Martinka

@jakubmartinka.bsky.social
133 followers 366 following 2 posts

Ph.D. candidate | Excited about excited states and ⟨QCh|ML⟩ | @heyrovskeho-ustav.bsky.social & @sciencecharles.bsky.social in Prague | jakubmartinka.github.io | @zeptejsevedce.bsky.social

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Jakub Martinka @jakubmartinka.bsky.social · 20/02/2026
Our latest work in the Journal of Chemical Theory and Computation (JCTC) is out! We demonstrate the flexibility of MLatom for surface hopping simulations using both machine learning and quantum chemistry methods. Paper: doi.org/10.1021/acs.... Shout-out to the team #machinelearning #compchem #mlchem
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Reposted by Jakub Martinka
Pavlo O. Dral @pavlodral.bsky.social · 10/12/2025
Very humbled to see our research with @jakubmartinka.bsky.social, Lina, Mikolaj, Yi-Fan, Jiri, and @mbarbatti.bsky.social among the most-read recent articles in J Phys Chem Lett. Paper: doi.org/10.1021/acs.... My personal account of the study’s background: dr-dral.com/jpcl-a-descr...
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Reposted by Jakub Martinka
Mario Barbatti @mbarbatti.bsky.social · 04/11/2025
A Descriptor Is All You Need: Accurate Machine Learning of Nonadiabatic Coupling Vectors #CompChem at J Phys Chem Letters doi.org/10.1021/acs....
doi.org
A Descriptor Is All You Need: Accurate Machine Learning of Nonadiabatic Coupling Vectors
Nonadiabatic couplings (NACs) play a crucial role in modeling photochemical and photophysical processes with methods such as the widely used fewest-switches surface hopping (FSSH). There is, therefore...
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Jakub Martinka @jakubmartinka.bsky.social · 16/06/2025
It was a great pleasure to visit the beautiful city of Toruń for the Molecular Excited States workshop. There were many interesting talks and 𝗲𝘅𝗰𝗶𝘁𝗶𝗻𝗴 discussions. A big thanks to the organisers! #MolEx2025
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Reposted by Jakub Martinka
Mario Barbatti @mbarbatti.bsky.social · 01/11/2024
A simple approach to rotationally invariant #machine_learning of a vector quantity in #compchem 🧪 doi.org/10.1063/5.02...
doi.org
A simple approach to rotationally invariant machine learning of a vector quantity
Unlike with the energy, which is a scalar property, machine learning (ML) prediction of vector or tensor properties poses the additional challenge of achieving
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