Materials Science Community Discourse
OpenKIM · Knowledgebase of Interatomic Models · Interatomic Potentials and Force Fields
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SEAMM is a user-friendly software package for the atomistic simulations of organic molecules, biological systems, fluids, synthetic polymers, and materials such as metals and metal oxides, semiconductors, ceramics and alloys. If you are performing any of these types of simulations, SEAMM provides an ideal environment for discovery. It will help you focus on the science rather than technicalities of using the software.
Installing SEAMM and tutorials to get going
Materials Science Community Discourse
OpenKIM · Knowledgebase of Interatomic Models · Interatomic Potentials and Force Fields