"Lammps" 3 posts Sort by created date Sort by defined ordering View as a grid View as a list
Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)
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David Salac onto Lammps @ 10:52 am on 23 May 2018
Build thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties
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David Salac onto Lammps @ 10:55 am on 23 May 2018
The Nanosphere Electrostatics Lab empowers users to simulate the self-assembly of ions near a spherically shaped nanoparticle, and extract the effective electrostatic properties.
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