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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: mobile app, simulation software, software application, software resource
Keywords: molecular physics, molecular simulation, molecular interaction
Availability: Open source, Available for Android phones
Resource Name: Atomify LAMMPS
Resource ID: SCR_015240
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Source: SciCrunch Registry (RRID:SCR_005400)
Description: Interactive portal for finding and submitting biomedical resources. Resources within SciCrunch have assigned RRIDs which are used to cite resources in scientific manuscripts. SciCrunch Registry, formerly NIF Registry, provides resources catalog. Allows to add new resources. Allows edit existing resources after registration. Curators are tasked with identifying and registering resources, examining data, writing configuration files to index and display data and keeping contents current.
URL: https://rrid.site/rin/sources/SCR_005400
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