URL: https://play.google.com/store/apps/details?id=com.compphys.atomify&hl=no
Proper Citation: Atomify LAMMPS (RRID:SCR_015240)
Description: Mobile simulation app for visualizing molecular interactions in liquids, solids and gases. The simulations are performed with the molecular dynamics code LAMMPS.
Synonyms: Atomify
Resource Type: software resource, mobile app, software application, simulation software
Keywords: molecular physics, molecular simulation, molecular interaction
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Source: SciCrunch Registry