Barostat in Molecular Dynamics Simulation
Barostats are essential tools in molecular dynamics (MD) simulations for maintaining constant pressure conditions. These tools…
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September 29, 2023
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Posted by LAMMPS Tube
Polymeric Structure Simulation with LAMMPS
This is a LAMMPS input to show what happens to a polymer chain at a certain…
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December 6, 2020
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Posted by LAMMPS Tube