Molecular Simulations from First Principles e.V.

German scientific software company associated with the Fritz Haber Institute.

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Software
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Entity ID
urn:readyscan:entity:molecular-simulations-from-first-principles-e-v-q139988478
Material fingerprint
fnv1a64:9df4c4cc57069f3c
Entity revision
fnv1a64:a0c6ddfba613e732
Published
2026-07-29
Modified
2026-07-29
Source summary
Molecular Simulations from First Principles e.V.: German scientific software company associated with the Fritz Haber Institute. Website: https://ms1p.org/