molecular dynamics
We received a consultation from a customer about a workstation for computational science.Main applications are molecular dynamics simulation (LAMMPS, OCTA) and quantum chemistry computation (Gaussi) […see next]
We received a consultation from a customer about a workstation for computational science.Main applications are molecular dynamics simulation (LAMMPS, OCTA) and quantum chemistry computation (Gaussi) […see next]
■This article was posted on January 2020, 1, so the information may be outdated. A customer asked us to conduct a multi-person project using the molecular dynamics calculation program LAMMPS. […see next]
■ This article was posted on November 2013, 11, so the information content may be out of date. For performing numerical calculations with the molecular dynamics simulation software Gromacs […see next]
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