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Felix Pultar

@pultar

Senior Research Scientist @ Microsoft Research | PhD and postdoctoral studies @ ETH Zurich.

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12.01.2026
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Latest posts by Felix Pultar @pultar

Any chance the talk is recorded or streamed?

29.01.2026 12:25 ๐Ÿ‘ 0 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

Sounds very interesting, Rob!

17.01.2026 19:00 ๐Ÿ‘ 0 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

Congratulations!

17.01.2026 18:55 ๐Ÿ‘ 1 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0
Original post on mstdn.science

Are you interested in any aspect of molecular chemistry? Come and joins us for the first Groningen Molecular Chemistry Symposium (GroMoChem): https://gromochem.web.rug.nl/ We have an excellent line-up of speakers, covering a broad range of topics. Additionally, if you are within 4 years of [โ€ฆ]

15.01.2026 10:48 ๐Ÿ‘ 7 ๐Ÿ” 4 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0

We have made the code, weights, and training dataset freely available for the community.

#ComputationalChemistry #MolecularDynamics #MachineLearning #StructuralBiology #DFT #AI #NNP #MLIP

12.01.2026 06:48 ๐Ÿ‘ 2 ๐Ÿ” 0 ๐Ÿ’ฌ 0 ๐Ÿ“Œ 0

We showcase its scalability and accuracy across various benchmarks (>23 ฮผs!), modeling solvation free energies, protein structural features, and free-energy profiles of enzymatically catalyzed reactions.

12.01.2026 06:48 ๐Ÿ‘ 1 ๐Ÿ” 0 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0

Trained on the new BMS25 dataset, featuring over 1.5 million DFT calculations, it can perform these simulations on a single GPU. We demonstrate efficient scaling for systems comprising tens of thousands of protein atoms and hundreds of thousands of water molecules.

12.01.2026 06:48 ๐Ÿ‘ 1 ๐Ÿ” 0 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0
Post image

Ever wanted to run MD simulations of entire proteins in water with DFT accuracy?

Meet AMPv3-BMS25, the latest iteration of our AMP multiscale neural network potential by
@rinikerlab.bsky.social

Read more in the preprints:
doi.org/10.26434/che...
doi.org/10.26434/che...

12.01.2026 06:48 ๐Ÿ‘ 14 ๐Ÿ” 5 ๐Ÿ’ฌ 1 ๐Ÿ“Œ 0