Jens Glaser

Theoretical and Computational Soft Matter Physics

Featured Posts:

HOOMD-blue the first decade

The special issue on ten years of our molecular simulation toolkit HOOMD-blue is out!

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On the Cover of Nature Chemistry

Our artwork was voted 2019 Cover of the Year!

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New paper: Super-charged proteins, assemble!

Supercharged green fluorescent proteins assemble into symmetric oligomers

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HOOMD scales strongly on Summit

Strong Scaling on Summit

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Molecular dynamics on 1000's of GPUs

We have extended HOOMD-blue to run on thousands of GPUs.

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