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Data-driven chemistry / data driven chemistry 25-26
Creative Commons Attribution 4.0 InternationalUpdated -
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s2006749 / Incompact3d
BSD 3-Clause "New" or "Revised" LicenseCurrent CPU version of our solver for the Navier-Stokes equations
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Tadah / MODELS
GNU General Public License v3.0 or laterUpdated -
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sgrannem / pyCRAC
Apache License 2.0Python software for processing CRAC and CLIP type data. Compatible with Python 2 and 3.
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Instruction on setting up a VScode project of sycl on a Linux system (ubuntu)
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Ricky Qiu / Mouse_Synaptome_Mapping_Fullsample
MIT LicenseUpdated -
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Richard Blythe / Emergence of Signalling
MIT LicenseUpdated -
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s2450521 / clustree
GNU General Public License v3.0 or laterIn development: Visualize clusterings at different resolutions
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Here you will find the c++ codes and LAMMPS scripts to run simulations of the topological relaxation of bead-spring polymers (which are initially knotted) by the action of a simulated TopoII protein.
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