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NMRInversions.jl

Free#31 of 33 in Chemistry Simulation Software

NMRInversions.jl: A focused Julia package for NMR inversion calculations, not a general chemistry simulator. Ranked #31 of 33 in Chemistry Simulation Software by our editors (6.0/10); pricing: Free plan; best for julia users performing NMR inversion calculations.

6.0/10Editor score
NMRInversions.jl6.0 Try NMRInversions.jl

At a glance

  • Editor score
    6.0 / 10
  • Pricing
    Free plan
  • Best for
    Julia users performing NMR inversion calculations
  • Free plan
    Yes
  • Paid from
    Free
  • Facts checked
    23 Sep 2026
NMRInversions.jl screenshot
  • Where it wins

    • Focused on inversion calculations for nuclear magnetic resonance data
    • Julia package documentation explains its intended computational use
    • Open-source project with a free plan
  • Where it doesn't

    • Narrow scope does not establish broad chemistry simulation capabilities
    • No verified hosted service or commercial plans
    • Support information is limited to documentation

Our verdict on NMRInversions.jl

NMRInversions.jl is a Julia-language software project for people working with nuclear magnetic resonance data who need inversion calculations in a Julia-based scientific workflow. Its official documentation introduces the package, describes its intended computational use, and provides project information. That focus makes it relevant to Julia users with this specific NMR task, rather than to teams looking for a broad chemistry simulation environment.

The package's scope is its clearest distinction and its main boundary. The documented functionality centers on NMR inversion calculations; it does not establish a wider set of chemistry simulation methods, educational laboratory tools, or a hosted computing service. Buyers evaluating it for a narrowly defined NMR inversion workflow may find that focus appropriate. Those needing multiple simulation domains or a managed application should look for a product whose documented scope matches those requirements.

NMRInversions.jl is open source and has a free plan, so the published offering does not require a commercial tier for access. Documentation is the identified support channel, with no stated support commitments. No plan structure or pricing tiers are presented to compare. It is best suited to individuals and teams already working in Julia who can assess the package through its documentation; organizations that need service guarantees, broad platform integrations, or dedicated support should weigh alternatives.

Your product? Our editors can test NMRInversions.jl in depth and publish a review, labelled as paid · from $149/mo →

NMRInversions.jl pricing

Plans Free planFree Free to use — no paid tier required for the core job.
See plans on aris-mav.github.io

NMRInversions.jl fact sheet

Free planYes
Paid fromFree
Virtual labsNot verified
Molecular modelingNot verified
Reaction simulationNot verified
Equation toolsNot verified
DeliveryNot verified
Student account limitNot verified
Content languagesNot verified
SupportDocs
Built forSolo, Small business, Mid-market, Enterprise (editorial estimate)
PricingFree plan
Websitearis-mav.github.io
Facts checked23 Sep 2026

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Featured on iTechGuides

Featured on iTechGuides — NMRInversions.jl 6.0/10

NMRInversions.jl is listed in our Chemistry Simulation Software directory. Add the badge to your site — it links back to this page.

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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026

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