Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
ewald-summation madelung-constant crystal-structure coulomb-interactions sio2 al2o3 tio2 zns oxide-crystal-structures
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Jun 27, 2017 - C++
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Molecular dynamics project built to study c-Si/a-SiOx:H interfaces in TOPCon solar cells, includes sample creation, analysis, and a pipeline used to create >50,000 NEB calculations.
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Apr 30, 2025 - Python
TP Audit et actions de maintenance curative
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My competitive programming and algorithmic stuff
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Feb 22, 2023 - C++
Personal contest archive (SPOJ, MAIN2)
testing algorithms contest spoj tests problem-solving algorithm-challenges sio2 contests spoj-solutions spoj-problems oioioi main2 dupa-driven-development
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Mar 10, 2024 - C++
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