Molecular Simulations from First Principles e.V. — company overview
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German scientific software company associated with the Fritz Haber Institute.
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Sourcewww.wikidata.org
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- Surface ID
- urn:readyscan:corpus:evidence:molecular-simulations-from-first-principles-e-v-q139988478
- Material fingerprint
- fnv1a64:00211aa3f568dba6
- Membership fingerprint
- fnv1a64:96366225720ba93d
- Published
- 2026-07-29
- Modified
- 2026-09-28
- wikidata/Q139988478
- revision 2499668687