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Data-driven chemistry / data driven chemistry 25-26
Creative Commons Attribution 4.0 InternationalUpdated -
Tadah / HPO
GNU General Public License v3.0 or laterUpdated -
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Ab Initio Augmented Structure Solving Engine
Hybrid methodology combining Empirical Potential-based Structure Refinement (EPSR) fitting of total scattering data with first-principles quantum mechanical calculations (Density Functional Theory).
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Tadah / MLIP
GNU General Public License v3.0 or laterUpdated -
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 -
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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Analysis of poly-A selected RNA sequencing from human whole blood samples of COVID-19 patients.
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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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Richard Blythe / Emergence of Signalling
MIT LicenseUpdated -
Paolo Guagliardo / IDs for NULLs
MIT LicenseImplementation of Marked Nulls (that is, nulls with identifiers) in PostgreSQL.
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sgrannem / CRAC Pipelines
Apache License 2.0Contains ruffus pipelines for running the entire single-end or paired-end CRAC pipelines.
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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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