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

Basic company reference. Business areas, products and practical answers have not been added.

- Canonical entity: https://directory.readyscan.ai/entities/molecular-simulations-from-first-principles-e-v-q139988478
- Website listed in the source snapshot: https://ms1p.org/
- Category: [Software](https://directory.readyscan.ai/directory/software)
- Machine record: https://directory.readyscan.ai/discovery/entities/molecular-simulations-from-first-principles-e-v-q139988478.json
- Material fingerprint: fnv1a64:4e189935c468f91e
- Entity revision: fnv1a64:e579dbe806e1b6a9
- Published: 2026-07-29
- Modified: 2026-07-29

## Company sources
- [Molecular Simulations from First Principles e.V. — Wikidata Q139988478](https://www.wikidata.org/wiki/Special:EntityData/Q139988478.json?revision=2499668687) — Wikidata

## Data access & reuse
- [Wikidata data access](https://www.wikidata.org/wiki/Help:Data_access) — Wikidata
- [Wikidata reuse permission](https://www.wikidata.org/wiki/Wikidata:Licensing) — Wikidata
- [CC0 1.0 Universal](https://creativecommons.org/publicdomain/zero/1.0/) — Wikidata

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