Development & Manufacturing Products & Services

31. Our Most Advanced MS Toolset For Structure Characterization 6/11/2026

    Characterize Samples and Identify Unknown Components

    Do you often need to identify unknown compounds from complex samples? ACD/MS Structure ID Suite offers a simple, replicable workflow for generating and narrowing down structural candidates.

    • Deconvolute complex LC/MS and GC/MS data into individual component traces
    • Search proprietary and commercial databases for spectral matches
    • Search PubChem for accurate-mass and molecular-formula matches
    • Narrow down candidate structures by retention time and fragment include/exclude lists
32. Predict MS Fragments For Your Compound 6/11/2026

    Rules-Based Fragment Prediction for Mass Spectrometry

    ACD/MS Fragmenter helps you predict mass spectral fragmentation in seconds. Have more confidence in your compound IDs, learn about fragmentation mechanisms, and publish your results easily.

    It’s as simple as this:

    • Draw your compound
    • Select the ionization polarity and fragmentation options
    • View its fragmentation tree
33. Develop Chromatographic Methods Faster With Prediction Software 6/11/2026

    Your Method Development Toolbox

    ACD/Method Selection Suite is your software assistant for LC and GC method development. When you want to develop methods using Quality by Design (QbD) principles, and make every experiment count, reach for Method Selection Suite to:

    • Choose your starting conditions and columns
    • Simulate separations under new conditions
    • Optimize your chromatography with 1D, 2D, or 3D models
    • Predict the retention times of new compounds
    • Database successful methods for future use
34. Metabolite Identification Software That Makes Decisions Easier 6/11/2026

    Understand Your Biotransformation Data

    MetaSense helps you make sense of all your metabolite identification (MetID) data. Move beyond complex workflows that have you flipping back and forth between a dozen programs.

    With a single interface for prediction, data analysis, and knowledge dashboards, make data-driven decisions swiftly.

    • Collect all your MetID data and view it in one place
    • Auto-generate biotransformation maps and kinetic plots
    • Click between interactively linked maps and plots to see your data at any depth
    • Reprocess data directly from MetaSense
    • Draw conclusions about a drug candidate’s metabolism and viability
35. Time To Embrace The Digital CPV 6/2/2026

    Automate data acquisition, monitor trends in real time, and respond to deviations proactively.

36. Assay Development And Screening 5/28/2026

    We deliver custom assay development, screening, potency, and selectivity testing services for the pharmaceutical, biopharmaceutical, and agrochemical industries.

37. Cell-Based Assay Development And Testing 5/28/2026

    Evaluating small and large molecule therapeutics within cellular environments is essential to understanding their efficacy, potency, and safety within a complex biological system.

38. Drug Metabolism And Pharmacokinetics (DMPK) 5/28/2026

    Curia’s DMPK scientists deliver expert solutions for your drug discovery programs. Providing bioanalytical methods development, in vitro ADMET testing and in vivo PK and PD services that span all stages of drug discovery up to candidate selection.

39. Protein Expression And Analysis 5/28/2026

    Curia’s expert scientists use advanced technology to produce and analyze high-quality recombinant proteins.

40. Small Molecules Discovery 5/28/2026

    Whether you require a particular expertise or a complete, experienced integrated small molecule discovery team, Curia can provide a high-performance solution to help turn your vision into reality.