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Lars Schaaf

@larsschaaf

PhD student @Cambridge_Uni • ML on Graphs for Molecules & Materials • ML force fields and atomic simulations

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17.11.2024
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Latest posts by Lars Schaaf @larsschaaf

BoostMD: accelerating molecular samplling leveraging ml force field features computed at previous time steps.

BoostMD: accelerating molecular samplling leveraging ml force field features computed at previous time steps.

Come checkout *BoostMD*, a new approach for accelerating machine learning force fields, by leveraging infromation from previous time steps.

Today at MLSB @ Neurips (Room E-11). @workshopmlsb.bsky.social

paper: openreview.net/pdf?id=H0USH...

15.12.2024 18:46 👍 3 🔁 0 💬 0 📌 0

Great starter pack. Would love to be join!

23.11.2024 22:13 👍 0 🔁 0 💬 0 📌 0

Great starter pack! Would love to join!

23.11.2024 22:10 👍 0 🔁 0 💬 0 📌 0

Great pack! Would love to be added :)

22.11.2024 20:58 👍 1 🔁 0 💬 1 📌 0