Molecular Simulations from First Principles e.V.

Molecular Simulations from First Principles e.V. is a German scientific software company associated with the Fritz Haber Institute.

ms1p.org
Sources: Wikidata

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Profile JSONSource facts JSONPlain text · llms.txtDirectory APIEvidence JSON
Entity ID
urn:readyscan:entity:molecular-simulations-from-first-principles-e-v-q139988478
Material fingerprint
fnv1a64:4e189935c468f91e
Entity revision
fnv1a64:e579dbe806e1b6a9
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/
Evidence record
urn:readyscan:corpus:evidence:molecular-simulations-from-first-principles-e-v-q139988478