Research Software Engineer in the Biomolecular Simulation Group, Scientific Computing @ STFC
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Science and Technology Facilities Council
- Daresbury Laboratory
- https://orcid.org/0009-0007-3323-753X
- in/harryswift
Pinned Loading
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CCPBioSim/CodeEntropy
CCPBioSim/CodeEntropy PublicPython package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method.
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CCPBioSim/SIST
CCPBioSim/SIST PublicSIST calculates stress-induced structural transition probabilities in superhelical DNA, including strand separation, Z-DNA formation, cruciform extrusion, and competition between these transitions.
C++ 2
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CCPBioSim/ccpbiosim.github.io
CCPBioSim/ccpbiosim.github.io PublicA developer facing web resource with various information and dashboards for the core ccpbiosim dev team
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