AI-Driven Molecular Simulation with HPC
Apply Artificial Intelligence techniques to accelerate molecular simulations on supercomputers
Apply Artificial Intelligence techniques to accelerate molecular simulations on supercomputers
This advanced course explores how AI and machine learning integrate with molecular dynamics and quantum simulations.
Topics include ML-based force fields, AI-accelerated sampling, and large-scale simulations on HPC clusters.
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idioma
Espanol
Duración
00h 00mNivel
advanced
Expiry period
3 Months
Certificado
Sí
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Espanol
Curso con Certificado
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00h 00m
7 Cursos
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