Computational chemist researching both large-scale reaction networking for extended-timescale materials degradation, and targeted generative molecular design.
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University of Warwick
- Coventry, UK
- in/joe-gilkes
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Kinetica-jl/Kinetica.jl
Kinetica-jl/Kinetica.jl PublicAutomated chemical reaction networking with long-timescale kinetic simulations in Julia
Julia 6
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Kinetica-jl/KineticaKPM.jl
Kinetica-jl/KineticaKPM.jl PublicKinetica.jl extension package for KPM calculator
Julia
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ASESurfaceFinder
ASESurfaceFinder PublicRandom forest-based classification of surface facets and high-symmetry adsorption sites.
Python 2
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OBCanonicalRadicals
OBCanonicalRadicals PublicPython package for canonically resolving OpenBabel's approach to radical detection
Python
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maurergroup/GSchNetTools
maurergroup/GSchNetTools PublicAnalysis tools for ASE databases generated by G-SchNet
Python
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