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
FAQ area empty
Buy Now
Students
0
language
Espanol
Duration
00h 00mLevel
intermediate
Expiry period
3 Months
Certificate
Yes
Fabian Jimenez
Espanol
Certificate Course
0 Students
00h 00m
4 Courses
0 Review