GPU-Accelerated Molecular Dynamics Applications Help Fight COVID-19 Graphics / Simulation, HPC, Cloud, Cluster/Supercomputing, COVID, Featured, Healthcare & Life Sciences, NGC
Nadeem Mohammad, posted Apr 20 2020
Applications like AMBER, GROMACS, NAMD, and LAMMPS are some of the popular molecular dynamics simulation applications that leverage Newton’s laws to evaluate molecular motion at the atomic level.
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