- π Iβm currently working on water-in-salts electrolytes
I am a theoretical chemist with an expertise in ab initio molecular dynamics simulations.
π¨βπ¬
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CEA Saclay
- Saclay, France
- http://atomesdebonsens.blog/
- https://orcid.org/0000-0003-1081-3323
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MDAnalysis/mdanalysis
MDAnalysis/mdanalysis PublicMDAnalysis is a Python library to analyze molecular dynamics simulations.
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MDAnalysis/waterdynamics
MDAnalysis/waterdynamics PublicAnalysis of water dynamics in molecular dynamics trajectories and water interactions with other molecules.
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