Molecular Dynamics with GROMACS on Supercomputers
Run large-scale molecular dynamics simulations using GROMACS on HPC systems.
Run large-scale molecular dynamics simulations using GROMACS on HPC systems.
Hands-on training on preparing, running, and optimizing molecular dynamics simulations with GROMACS on HPC clusters.
Includes GPU acceleration, performance tuning, and real biomedical examples
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0
idioma
Espanol
Duración
00h 00mNivel
intermediate
Expiry period
3 Months
Certificado
Sí
Administrador
Espanol
Curso con Certificado
0 Estudiantes
00h 00m
7 Cursos
0 Reseña