AMBER
software for simulating force fields for the molecular dynamics of biomolecules
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Financials
Self-reported XBRL data from 9 annual filings
Revenue
$32.81M
Net Income
-$38.69M
Assets
$49.60M
EPS (diluted)
$-0.75
■ Revenue ■ Net Income
Source: SEC EDGAR · latest 10-K filed 2024-12-31 · accession
0001410578-25-000996AMBER
Summary
AMBER is a software[1]. AMBER ranks in the top 5% of software entities by monthly Wikipedia readership (42 views/month).[2]
Key Facts
- AMBER's image is recorded as Bond stretching energy.svg[3].
- AMBER's instance of is recorded as software[4].
- AMBER's instance of is recorded as Molecular Dynamics Engine[5].
- AMBER's developer is recorded as University of California, San Francisco[6].
- AMBER's programmed in is recorded as Fortran[7].
- AMBER's software version identifier is recorded as 24[8].
- AMBER's has use is recorded as molecular dynamics simulation[9].
- AMBER's Freebase ID is recorded as /m/01snzp[10].
- AMBER's official website is recorded as https://ambermd.org/[11].
- AMBER's mailing list archive URL is recorded as http://archive.ambermd.org/[12].
Why It Matters
AMBER ranks in the top 5% of software entities by monthly Wikipedia readership (42 views/month).[2] AMBER has Wikipedia articles in 7 language editions, a strong signal of global cultural recognition.[13] AMBER is known by 4 alternative names across languages and contexts.[14]