Movies

Title Summary Play Movie
ACD/1D NMR Assistant
ACD/1D NMR Assistant ACD/1D NMR Assistant Overview View Movie
ACD/1D NMR Manager
Analysis and Reporting Pick peaks automatically or by hand. Reference the spectrum to a known solvent peak, annotate and integrate. Add the molecular structure and assign peaks automatically with HNMR Predictor. Finally, create a professional report. View Movie
J-coupler - Automated Multiplet Analysis
  • Automatically determine the coupling pattern, chemical shift, relative number of protons, and the measured coupling constants for each multiplet
  • Reveal hard-to-resolve parameters hidden by peak overlap
  • Create a multiplet report in MS Word
    		•  View Movie
    Multiplet Mode in ACD/1D NMR Processor (Version 10)
  • Automatically define multiplets with one mouse click
  • Manually edit multiplets
  • Create formatted multiplet reports in journal formats for patents, reports, and publications
    		•  View Movie
    Processing, Analyzing, and Reporting
  • Import and process raw NMR data from a wide variety of NMR data formats
  • Create multiplets with J-coupler
  • Verify structures using 1H or 13C spectra
  • Calculate monomers ratio with Quanalyst
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    Quanalyst
  • Measure any spectral property and compare it against any other property such as integral value, multiplet or peak width, or location or coupling value
  • Display data graphically using the Quantitation Graph
  • Use Quanalyst on a group of spectra in a type of batch mode to determine trends across data sets
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    Shortcut Mode in ACD/1D NMR Processor (Version 10)
  • Automate Fourier Transform, Phasing, Baseline Correction, and Report Creation
  • Manually pick peaks, measure integration, and define multiplets all at once
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    Spectrum Processing Import, zero fill, determine the best weighting funtions through interactive apodization. Phase correct interactively. Correct for baseline locally or across the spectrum. Audit trail for all actions. View Movie
    Structure Exchange Tool in ACD/1D NMR Processor (Version 10)
  • Edit or replace chemical structures without losing existing assignments
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    Structure Verification Verification provides a quantitative measure of the structure-spectrum agreement and of the likely structure purity. View Movie
    Working with Spectra of Biofluids The special new tools in NMR Manager that facilitate metabonomics analysis are shown here, where we process a typical spectrum of rat urine. View Movie
    ACD/ADME Suite
    ACD/ADME Suite Overview Overview movie highlighting spreadsheet view in ACD/ADME Suite View Movie
    ACD/AutoChrom
    Method development Suite Overveiw Overview of ACD/AutoChrom Method Development Suite View Movie
    ACD/ChemFolder
    Creation of Reaction Records and Managing Your Synthetic Data
  • Create single- and multi-step reactions
  • Add a reactant and solvent to the Reaction Table
  • Determine the product yield and the mass of the reactants
  • Work with multi-step reactions and their associated data
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    Data Forms Manager
  • Create and edit data form properties
  • Update a SpecManager database using a newly created data form
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    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
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    Searching Your Database
  • Search for structures by formula and data
  • Subtract the current search result list from the entire database
  • Perform substructure searches
  • View and save search history files
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    ACD/ChemSketch
    3D Structure Presentation
  • Copy your 2D structure from ChemSketch to 3D Viewer and vice versa
  • 3D optimize your structure and view different representational styles
  • Invert the configuration of chiral centers
  • Measure and change internuclear distances, bond angles, and torsion angles
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    Attaching Structures to Spectra in ACD/ChemSketch
  • Draw a chemical structure and attach it to a spectrum
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    Creating a Multi-Page Poster
  • Create a high quality, 1 meter by 1 meter poster for presentation purposes
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    Creating Bicyclic Compounds
  • Use the Table of Radicals and Templates Window to draw bicyclic compounds
  • 3D Optimize your structures
  • Systematically name your compounds according to IUPAC nomenclature recommendations
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    Creating Cyclic Oligomers
  • Create a cyclic oligomer with and without the Instant Template tool
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    Creating Fullerene Structures
  • Draw dodecahedrane and fullerene-C60
  • Use the Table of Radicals and Templates window to create fullerene structures
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    Dictionary Overview
  • Search names and structures in ACD/Dictionary
  • Save and load previously searched items
  • View a list of all the enzymes inhibited by a structure, and
  • Search for structures with defined stereoconfigurations
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    Drawing a Cyclic Peptide
  • Create a cyclic Tyrosine-Alanine-Alanine peptide using the Template window, and
  • Clean your final structure
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    Drawing a Fragment of DNA
  • Draw a single-stranded DNA molecule fragment
  • Use the Templates Window to create complex biomolecules
  • Change the color of the different fragments in the drawn structure
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    Drawing DNA in Draw Mode
  • Draw a double-stranded DNA fragment in Draw mode, and
  • Apply different shades, colors, and patterns to the DNA strands
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    Drawing Fluorescamine
  • Use the Table of Radicals to draw fluorescamine and other spiro compounds with polycyclic components
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    Drawing Maltose
  • Draw beta-maltose using the Template Window, and
  • Calculate various chemical properties of the molecule
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    Drawing Triptycene
  • Draw triptycene using the Table of Radicals, and
  • 3D optimize your structures
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    Lab Kit
  • Use the Template Window to create a vacuum distillation apparatus
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    Reaction Energy Diagrams
  • Create a reaction energy diagram in less than 3 minutes in the ChemSketch Draw mode
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    Reactions
  • Search ACD/Dictionary, and
  • Create publication quality reactions in ACD/ChemSketch, using the lactose synthesis reaction as an example
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    Search for Structure
  • Search file systems for structures embedded within multiple file formats
  • Store the results and conditions of searching using the Save feature
  • View files containing the found structure in the associated applications
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    Tautomeric Forms Recognition
  • Perform a simple structure search in ACD/Dictionary
  • Check for major, minor, and condition-dependent tautomeric forms
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    Template Window
  • Navigate through the Template window
  • Paste an object to the ChemSketch window, and
  • Add and remove a user-defined template
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    Working with Tables
  • Insert structures, spectra, and text into a table constructed in Draw mode
  • Add rows to the table and change the height/width of cells
  • Change the size and layout of the table's contents
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    ACD/Chrom Workbook
    Attaching a Chemical Structure to a Chromatogram
  • Attach a name and a structure drawn in ChemSketch to a chromatographic peak
  • Edit the Table of Peaks
  • Create a publication-quality report of your data
    		•  View Movie
    Chromatogram Processing
  • Define noise regions and the smallest peak of interest
  • Determine chromatogram peaks and the baseline automatically
  • Calculate peak areas via the Integration mode
  • View the Table of Peaks and remove background results to generate a clean chromatogram
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    Chromatographic Smart Search
  • Find optimal starting conditions for the development of a separation method for levomepromazine and its expected impurities
  • Define Chromatographic Smart Search options
  • Execute a search for similar structures
  • Predict the retention times under the retrieved conditions
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    Generating Chemical Structure from Name
  • Generate the chemical structure of clobetasol and attach it to the chromatogram peak
  • Find the structure that corresponds to the compound in ACD/Name to Structure or ACD/Dictionary
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    Group Macro Processing Apply a set of commands that will be simultaneously applied to a group of specified chromatogram files. View Movie
    Hyphenated Technique Support: Working with HPLC/DAD Data
  • Import HPLC/DAD data from different instrumental formats
  • View the data using different layouts
  • Visualize concentration on the contour map
  • Setup various curves in the plots and assess peak purity by spectral similarity
  • Find the most informative/selective wavelengths
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    Hyphenated Technique Support: Working with HPLC/DAD Data
  • Import HPLC/DAD data from different instrumental formats
  • View the data using different layouts
  • Visualize concentration on the contour map
  • Setup various curves in the plots and assess peak purity by spectral similarity
  • Find the most informative/selective wavelengths
    		•  View Movie
    Integration with Dionex Chromeleon
  • Import chromatographic data from Dionex Chromeleon, and
  • View the imported sample, instrumental, elution, Table of Peaks, and user data
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    Integration with PerkinElmer TotalChem
  • Import chromatographic data from PerkinElmer TotalChrom, and
  • View the imported sample, instrumental, Table of Peaks, and user data
    		•  View Movie
    Macro Tools Use the Macro Organizer to define a set of commands that will be simultaneously applied to the chromatogram of interest. View Movie
    Matching Chromatographic Peaks Prior to Optimization
  • Identify chromatogram peaks using the Peak Picking tool
  • Match peaks from an HPLC chromatogram generated at 35°C to the corresponding peaks in a chromatogram at 55°C
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    Processing and Reporting Experimental Chromatographic Data Process chromatographic data from virtually any data system. This universal software allows seamless data import and processing, convenient automation, and efficient reporting of your results. View Movie
    Selecting and Optimizing Chromatographic Parameters Review the development of an isocratic separation method for a model mixture of carbohydrates. View Movie
    Template-based Reporting
  • Create and use templates to generate chromatographic reports
  • Customize report objects and include your own logo or emblem
  • Create reports for several chromatographic separations at once using one template
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    Touring Your Chromatographic Databases ACD/ChromManager allows you to easily create and search compact databases of experimental chromatograms. View Movie
    ACD/ChromGenius Batch
    Generic Method Selection Find suitable generic methods for separation of your compounds. Review the main steps involved in method selection, and an example of ACD/ChromGenius performance. View Movie
    ACD/ChromManager
    Attaching a Chemical Structure to a Chromatogram
  • Attach a name and a structure drawn in ChemSketch to a chromatographic peak
  • Edit the Table of Peaks
  • Create a publication-quality report of your data
    		•  View Movie
    Chromatogram Processing
  • Define noise regions and the smallest peak of interest
  • Determine chromatogram peaks and the baseline automatically
  • Calculate peak areas via the Integration mode
  • View the Table of Peaks and remove background results to generate a clean chromatogram
    		•  View Movie
    Chromatographic Smart Search
  • Find optimal starting conditions for the development of a separation method for levomepromazine and its expected impurities
  • Define Chromatographic Smart Search options
  • Execute a search for similar structures
  • Predict the retention times under the retrieved conditions
    		•  View Movie
    Generating Chemical Structure from Name
  • Generate the chemical structure of clobetasol and attach it to the chromatogram peak
  • Find the structure that corresponds to the compound in ACD/Name to Structure or ACD/Dictionary
    		•  View Movie
    Group Macro Processing Apply a set of commands that will be simultaneously applied to a group of specified chromatogram files. View Movie
    Hyphenated Technique Support: Working with HPLC/DAD Data
  • Import HPLC/DAD data from different instrumental formats
  • View the data using different layouts
  • Visualize concentration on the contour map
  • Setup various curves in the plots and assess peak purity by spectral similarity
  • Find the most informative/selective wavelengths
    		•  View Movie
    Hyphenated Technique Support: Working with HPLC/DAD Data
  • Import HPLC/DAD data from different instrumental formats
  • View the data using different layouts
  • Visualize concentration on the contour map
  • Setup various curves in the plots and assess peak purity by spectral similarity
  • Find the most informative/selective wavelengths
    		•  View Movie
    Integration with Dionex Chromeleon
  • Import chromatographic data from Dionex Chromeleon, and
  • View the imported sample, instrumental, elution, Table of Peaks, and user data
    		•  View Movie
    Integration with PerkinElmer TotalChem
  • Import chromatographic data from PerkinElmer TotalChrom, and
  • View the imported sample, instrumental, Table of Peaks, and user data
    		•  View Movie
    Macro Tools Use the Macro Organizer to define a set of commands that will be simultaneously applied to the chromatogram of interest. View Movie
    Matching Chromatographic Peaks Prior to Optimization
  • Identify chromatogram peaks using the Peak Picking tool
  • Match peaks from an HPLC chromatogram generated at 35°C to the corresponding peaks in a chromatogram at 55°C
    		•  View Movie
    Processing and Reporting Experimental Chromatographic Data Process chromatographic data from virtually any data system. This universal software allows seamless data import and processing, convenient automation, and efficient reporting of your results. View Movie
    Selecting and Optimizing Chromatographic Parameters Review the development of an isocratic separation method for a model mixture of carbohydrates. View Movie
    Template-based Reporting
  • Create and use templates to generate chromatographic reports
  • Customize report objects and include your own logo or emblem
  • Create reports for several chromatographic separations at once using one template
    		•  View Movie
    Touring Your Chromatographic Databases ACD/ChromManager allows you to easily create and search compact databases of experimental chromatograms. View Movie
    ACD/Column Selector
    Searching for the Most Appropriate Column Don't have a column on hand? Find the columns similar to the target one at a click of a button. View Movie
    ACD/Curve Manager
    Regression Tools
  • Change the regression model from linear to polynomial in order to establish the best fit
  • Identify and exclude outliers
  • Modify polynomial parameters to determine the best function for the data set
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    Visualizing Data
  • Import textual and other curve data via the drag-and-drop method
  • Customize the curve view, label the axes, and set the curve color
  • Attach a chemical structure to a curve, and store the associated curve data in a database
  • Create a professional report in ACD/ChemSketch
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    ACD/Curve Workbook
    Regression Tools
  • Change the regression model from linear to polynomial in order to establish the best fit
  • Identify and exclude outliers
  • Modify polynomial parameters to determine the best function for the data set
    		•  View Movie
    Visualizing Data
  • Import textual and other curve data via the drag-and-drop method
  • Customize the curve view, label the axes, and set the curve color
  • Attach a chemical structure to a curve, and store the associated curve data in a database
  • Create a professional report in ACD/ChemSketch
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    ACD/Drug Profiler
    ACD/ADME Suite Overview Overview movie highlighting spreadsheet view in ACD/ADME Suite View Movie
    ACD/Labs MS Workbooks
    COmponent Detection Algorithm (CODA)
  • Reduce the noise and background in an LC/MS data set, and
  • Increase the data extraction sensitivity by improving the MCQ (Mass Chromatogram Quality) index with Baseline Correction and other pre-processing options
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    Formulae Generator
  • Estimate the molecular ion (M) and generate a list of possible molecular formulae
  • Configure the Formulae Generator options to reduce the number of formulae possibilities, and
  • Create a report in ACD/ChemSketch consisting of a mass spectrum and Table of Formulae
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    Markush Structures
  • Draw a Markush structure and attach it to a mass spectrum
  • Conduct a structure, substructure, and similar structure search
  • Browse through the database records using Table view, and
  • Create a report with structures and the associated mass spectrometry data
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    ACD/Labs Percepta Predictors
    ACD/ADME Suite Overview Overview movie highlighting spreadsheet view in ACD/ADME Suite View Movie
    Calculation of Boiling Point and Vapor Pressure
  • Calculate the boiling point as a function of pressure, vapor pressure as a function of temperature, enthalpy of vaporization, and flash point
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    Structure Design Suite Solubility Lead Optimization View Movie
    ACD/Labs Spectrus Workbooks
    Analytical Data Management System
  • Create a multitechnique database repository for all your analytical data
  • Find data relevant to your needs by a variety of search options and strategies
  • Apply complex searches to reduce the number of hits to a more manageable size
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    Data Forms Manager
  • Create and edit data form properties
  • Update a SpecManager database using a newly created data form
    		•  View Movie
    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
    		•  View Movie
    SpecManager Multi-Spectral Mode
  • Synchronize the axes of multiple spectra and simultaneously zoom in on a region of interest
  • Open, replace, and view spectra of different types
  • Change the spectral display from Full Window to Tile mode
  • Edit the spectral subwindow tab name
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    ACD/MS Fragmenter
    ACD/MS Fragmenter Overview Demonstration of the AutoAssign algorithm for assigning fragments to an empirical spectrum View Movie
    ACD/MS Manager
    COmponent Detection Algorithm (CODA)
  • Reduce the noise and background in an LC/MS data set, and
  • Increase the data extraction sensitivity by improving the MCQ (Mass Chromatogram Quality) index with Baseline Correction and other pre-processing options
    		•  View Movie
    Formulae Generator
  • Estimate the molecular ion (M) and generate a list of possible molecular formulae
  • Configure the Formulae Generator options to reduce the number of formulae possibilities, and
  • Create a report in ACD/ChemSketch consisting of a mass spectrum and Table of Formulae
    		•  View Movie
    Markush Structures
  • Draw a Markush structure and attach it to a mass spectrum
  • Conduct a structure, substructure, and similar structure search
  • Browse through the database records using Table view, and
  • Create a report with structures and the associated mass spectrometry data
    		•  View Movie
    ACD/Name
    Assignment of Stereodescriptors
  • Generate names with accurate stereodescriptors for chiral centers and double bonds
  • Place descriptors near the corresponding atoms
  • Understand the assignment of stereodescriptors
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    Generate Names According to CAS Index Nomenclature
  • Generate Index names with designated stereodescriptors and numbering
  • Identify the four main parts of an Index Name
  • Recognize that a CAS Index name is not simply an inverted IUPAC name
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    Generate Names According to IUPAC Nomenclature Rules
  • Generate IUPAC names with designated stereodescriptors and numbering
  • View the electronic version of the IUPAC organic nomenclature recommendations
  • Change name generation preferences
  • Generate the common biochemical name for an octapeptide
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    Generate Structures from Names
  • Generate structures with designated stereo configurations and numbering
  • Search trivial names and registry numbers in ACD/Dictionary
  • Generate structures for various biochemical and multiplicative nomenclature names
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    ACD/Name Batch
    Generation of Systematic Names in Batch Mode
  • Generate systematic names in Batch mode for structures in MDLa ISIS/Base and ACD/ChemFolder databases
  • Set name generation preferences
  • Update your databases with high quality systematic names for various classes of organic and biochemical structures
    		•  View Movie
    ACD/Name to Structure Batch
    Generate Structures from Names in Batch Mode
  • Generate structures in Batch mode for a list of chemical names found in a text file, and
  • Update your ACD/ChemFolder database with structures for various classes of organic and biochemical structures
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    ACD/NIST IR Database
    Search According to Chemical Structure
  • Search the database by formula, user data, and substructure
  • View the database in Tile mode
  • Export the spectrum to the processing window for further analysis
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    ACD/NMR Databases
    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
    		•  View Movie
    User Database and System Training
  • Create a new record in the user database including how to add the associated experimental data
  • Update the database in order to increase the accuracy of your predictions
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    Working with the CNMR Internal Database
  • Perform a structure and substructure search
  • Use the database to locate reference articles for specific structures
  • Change the view of the database to Tile or Table mode
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    Working with the HNMR Internal Database
  • Perform a structure and substructure search
  • Use the database to locate reference articles for specific structures
  • Change the view of the database to Tile or Table mode
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    Working with the XNMR Internal NMR Databases
  • Use the database navigation tools
  • Perform a structure and substructure search
  • Use the database to locate reference articles for specific structures
  • Change the view of the database to Tile or Table mode
    		•  View Movie
    ACD/NMR Predictors
    2D Spectra Prediction
  • Predict 1H, 1H; 13C, 1H; and 15N, 1H correlated 2D NMR spectra
  • View the Tables of Chemical Shifts and Coupling Constants
  • Customize the calculation parameters to simulate short- or long-range experiments
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    2D Verification of Spectra
  • Verify the presumed structure by comparing the experimental spectrum to the predicted one
  • Automatically or manually assign peaks or cross peaks to their corresponding atoms
  • Update the 1D HNMR and CNMR predictor databases with the correct assignments
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    Calculation Protocol and System Training
  • Understand calculation results using the calculation protocol
  • Create a database with your own experimental data
  • Improve the accuracy of prediction of a particular family of compounds using system training
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    Calculation Protocol and System Training
  • Understand calculation results using the calculation protocol
  • Create a database with your own experimental data
  • Improve the accuracy of prediction of a particular family of compounds using system training
    		•  View Movie
    Data Forms Manager
  • Create and edit data form properties
  • Update a SpecManager database using a newly created data form
    		•  View Movie
    Data Forms Manager
  • Create and edit data form properties
  • Update a SpecManager database using a newly created data form
    		•  View Movie
    Manual Structure Assignment
  • Predict a 2D NMR spectrum
  • Synchronize the axes and overlay the predicted and experimental spectra
  • Assign peaks from the experimental spectrum to the corresponding peaks in the predicted spectrum
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    Prediction of 15N, 19F, and 31P NMR Spectra
  • Predict 15N, 19F, and 31P chemical shifts and coupling constants
  • Interactively view the assignments and calculation protocol
  • Choose the 15N reference compound
  • Export data to ChemSketch for reporting purposes
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    Prediction of CNMR Spectra
  • Predict the CNMR spectrum of a compound or a mixture of compounds
  • Change the ratio of components of the mixture
  • Display the spectrum with J-modulation or as an off-resonance experiment
  • Edit the contents of the Table of Chemical Shifts
    		•  View Movie
    Prediction of HNMR Spectra
  • Predict the HNMR spectrum of a compound
  • View the integral curve
  • Expand a spectrum region via Zoom
  • Modify the line width
  • Customize the contents of the Table of Chemical Shifts
    		•  View Movie
    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
    		•  View Movie
    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
    		•  View Movie
    ACD/NMR Workbook
    2D NMR Ridge and Diagonal Suppression
  • Remove the diagonal signal from a homonuclear 2D NMR spectrum using the Suppress Diagonal command
  • Edit a solvent signal out of a spectrum using the CODA routine
  • Clean up the t1 noise in a spectrum by differentially scaling the individual traces
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    2D Verification of Spectra
  • Verify the presumed structure by comparing the experimental spectrum to the predicted one
  • Automatically or manually assign peaks or cross peaks to their corresponding atoms
  • Update the 1D HNMR and CNMR predictor databases with the correct assignments
    		•  View Movie
    ACD/NMR Workbook Overview Overview of ACD/NMR Workbook View Movie
    Analysis and Reporting Pick peaks automatically or by hand. Reference the spectrum to a known solvent peak, annotate and integrate. Add the molecular structure and assign peaks automatically with HNMR Predictor. Finally, create a professional report. View Movie
    Analyzing the Spectrum of a Mixture
  • Compare two spectra using the Transparent View feature
  • Customize the colors of the spectra for easy distinction and reporting
  • Subtract a component spectrum from a mixture spectrum
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    J-coupler - Automated Multiplet Analysis
  • Automatically determine the coupling pattern, chemical shift, relative number of protons, and the measured coupling constants for each multiplet
  • Reveal hard-to-resolve parameters hidden by peak overlap
  • Create a multiplet report in MS Word
    		•  View Movie
    Manual Structure Assignment
  • Predict a 2D NMR spectrum
  • Synchronize the axes and overlay the predicted and experimental spectra
  • Assign peaks from the experimental spectrum to the corresponding peaks in the predicted spectrum
    		•  View Movie
    Multiplet Mode in ACD/1D NMR Processor (Version 10)
  • Automatically define multiplets with one mouse click
  • Manually edit multiplets
  • Create formatted multiplet reports in journal formats for patents, reports, and publications
    		•  View Movie
    Processing, Analyzing, and Reporting
  • Import and process raw NMR data from a wide variety of NMR data formats
  • Create multiplets with J-coupler
  • Verify structures using 1H or 13C spectra
  • Calculate monomers ratio with Quanalyst
    		•  View Movie
    Quanalyst
  • Measure any spectral property and compare it against any other property such as integral value, multiplet or peak width, or location or coupling value
  • Display data graphically using the Quantitation Graph
  • Use Quanalyst on a group of spectra in a type of batch mode to determine trends across data sets
    		•  View Movie
    Shortcut Mode in ACD/1D NMR Processor (Version 10)
  • Automate Fourier Transform, Phasing, Baseline Correction, and Report Creation
  • Manually pick peaks, measure integration, and define multiplets all at once
    		•  View Movie
    Spectrum Processing Import, zero fill, determine the best weighting funtions through interactive apodization. Phase correct interactively. Correct for baseline locally or across the spectrum. Audit trail for all actions. View Movie
    Spectrum Processing
  • Fourier transform your spectra with various weightings and/or linear predictions
  • Automatically pick peaks in a selected region and reference the spectrum
  • Annotate a region of peaks
  • Attach a structure to a spectrum and create a professional report in ACD/ChemSketch
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    Structure Exchange Tool in ACD/1D NMR Processor (Version 10)
  • Edit or replace chemical structures without losing existing assignments
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    Structure Exchange Tool in ACD/2D NMR Processor (Version 10)
  • Edit or replace chemical structures without losing existing assignments
    		•  View Movie
    Structure Verification Verification provides a quantitative measure of the structure-spectrum agreement and of the likely structure purity. View Movie
    Working with Spectra of Biofluids The special new tools in NMR Manager that facilitate metabonomics analysis are shown here, where we process a typical spectrum of rat urine. View Movie
    ACD/Optical Workbook
    Calibration and Prediction
  • Determine the calibration curve for a single-component series of UV-Vis spectra
  • Automatically calibrate your data to find the wavelength (and wavelength range) with the best correlation
  • Save calibration results and use them in the prediction of an unknown concentration sample
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    Multivariate curve resolution by SIMPLISMA
  • Resolve mixtures into pure component spectra and concentrations without prior information about the mixture's composition
  • Set inactive regions and offsets to avoid noise
  • View the statistics, number of components (as determined by the Indicator Function), the Intensity Graphs, and Purity Spectra
  • Use Second Derivative to remove noise and reduce overlap
    		•  View Movie
    Spectral Series
  • Import a series of spectra
  • Autocolor the series in order to distinguish each spectrum
  • Apply the Savitsky-Golay smoothing function to the series
  • Convert the spectra in the series to their first-order derivatives
    		•  View Movie
    Spectrum Analysis
  • Automatically peak pick real signals with accuracy
  • Assign peaks to structural fragments and vice versa
  • Use the Peak Fitting tool in order to successfully resolve peaks into their component functions
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    Spectrum Processing
  • Subtract an impurity peak
  • Automatically and manually correct the baseline
    		•  View Movie
    Verification
  • Automatically verify if the peaks corresponding to the functional groups in the structure appear in the spectrum
  • Assign functional group or fragments to certain peaks
  • Recognize when the attached structure does not match the spectrum
  • Verify which isomer is most likely
  • Browse through the IR knowledge base
  • Search for hidden peaks and apply a Peak Fitting tool
    		•  View Movie
    Visualizing Spectral Data
  • Load different types of spectral data within the same interface
  • Edit the color of a spectrum
  • Synchronize the axes of multiple spectra and simultaneously zoom in on a region of interest
  • Create a report with spectra and the associated chemical structures
    		•  View Movie
    ACD/PhysChem Profiler
    Calculation of Boiling Point and Vapor Pressure
  • Calculate the boiling point as a function of pressure, vapor pressure as a function of temperature, enthalpy of vaporization, and flash point
    		•  View Movie
    ACD/PhysChem Suite
    Calculation of Boiling Point and Vapor Pressure
  • Calculate the boiling point as a function of pressure, vapor pressure as a function of temperature, enthalpy of vaporization, and flash point
    		•  View Movie
    ACD/SpecManager
    Analytical Data Management System
  • Create a multitechnique database repository for all your analytical data
  • Find data relevant to your needs by a variety of search options and strategies
  • Apply complex searches to reduce the number of hits to a more manageable size
    		•  View Movie
    Data Forms Manager
  • Create and edit data form properties
  • Update a SpecManager database using a newly created data form
    		•  View Movie
    Screen Forms
  • Create or edit screen form properties
  • Browse and update a SpecManager database using a newly created screen form
  • Switch to a different screen form using the View menu bar
    		•  View Movie
    SpecManager Multi-Spectral Mode
  • Synchronize the axes of multiple spectra and simultaneously zoom in on a region of interest
  • Open, replace, and view spectra of different types
  • Change the spectral display from Full Window to Tile mode
  • Edit the spectral subwindow tab name
    		•  View Movie
    ACD/Spectrus Platform
    ACD/Spectrus Movie View Movie
    ACD/Spectrus Processor
    ACD/1D NMR Assistant ACD/1D NMR Assistant Overview View Movie
    ACD/Spectrus Processor Introductory Movie Introduction to ACD/Spectrus Processor
    See a general overview of the software with highlights of features and important functions. (~2.5 mins)     		View Movie
    ACD/Spectrus Processor Movie: Chromatography Capabilities Movie detailing the chromatographic capabilities of ACD/Spectrus Processor View Movie
    ACD/Spectrus Processor Movie: MS Capabilities Movie detailing the MS capabilities of ACD/Spectrus Processor View Movie
    ACD/Spectrus Processor Movie: NMR Capabilities Movie detailing the NMR capabilities of ACD/Spectrus Processor View Movie
    ACD/Spectrus Processor Movie: Optical Capabilities Movie detailing the optical capabilities of ACD/Spectrus Processor View Movie
    ACD/Structure Design Engine
    ACD/Structure Design Engine Movie Property-based structure optimization with ACD/Structure Design Engine View Movie
    Structure Design Suite Solubility Lead Optimization View Movie
    ACD/Structure Design Suite
    Structure Design Suite Solubility Lead Optimization View Movie
    ACD/Structure Elucidator
    Prepare and Import Spectral Data
  • Prepare spectral data in ACD/SpecManager
  • Import spectral data to ACD/Structure Elucidator
    		•  View Movie
    ACD/UV-IR Manager
    Calibration and Prediction
  • Determine the calibration curve for a single-component series of UV-Vis spectra
  • Automatically calibrate your data to find the wavelength (and wavelength range) with the best correlation
  • Save calibration results and use them in the prediction of an unknown concentration sample
    		•  View Movie
    Multivariate curve resolution by SIMPLISMA
  • Resolve mixtures into pure component spectra and concentrations without prior information about the mixture's composition
  • Set inactive regions and offsets to avoid noise
  • View the statistics, number of components (as determined by the Indicator Function), the Intensity Graphs, and Purity Spectra
  • Use Second Derivative to remove noise and reduce overlap
    		•  View Movie
    Spectral Series
  • Import a series of spectra
  • Autocolor the series in order to distinguish each spectrum
  • Apply the Savitsky-Golay smoothing function to the series
  • Convert the spectra in the series to their first-order derivatives
    		•  View Movie
    Spectrum Analysis
  • Automatically peak pick real signals with accuracy
  • Assign peaks to structural fragments and vice versa
  • Use the Peak Fitting tool in order to successfully resolve peaks into their component functions
    		•  View Movie
    Spectrum Processing
  • Subtract an impurity peak
  • Automatically and manually correct the baseline
    		•  View Movie
    Verification
  • Automatically verify if the peaks corresponding to the functional groups in the structure appear in the spectrum
  • Assign functional group or fragments to certain peaks
  • Recognize when the attached structure does not match the spectrum
  • Verify which isomer is most likely
  • Browse through the IR knowledge base
  • Search for hidden peaks and apply a Peak Fitting tool
    		•  View Movie
    Visualizing Spectral Data
  • Load different types of spectral data within the same interface
  • Edit the color of a spectrum
  • Synchronize the axes of multiple spectra and simultaneously zoom in on a region of interest
  • Create a report with spectra and the associated chemical structures
    		•  View Movie
    ACD/Web Librarian
    Managing Analytical Data via a Standard Web Browser Examine how different chemical and analytical information is reviewed and searched using ACD/Web Librarian 8.0 within the common browser interface. View Movie
    Multiple Database Search
  • Draw a chemical structure in ACD/MolX
  • Define the list of databases to search
  • Search multiple databases by substructure
    		•  View Movie
    Similarity Search
  • Draw a chemical structure in the ACD/Structure Drawing Applet
  • Select the appropriate similarity coefficient
  • Search a database by similar structure
    		•  View Movie
    Automation Server
    Automating NMR Processing using ACD/Automation Server
  • File sweeping capabilities of ACD/Automation Server in a real time
  • Processing NMR data and determining the fit between the proposed structure and spectrum
  • Database the results for searching and reporting
    		•  View Movie
    Workflow Manager
    Creating Experimental Data Workflow ACD/Workflow Manager is a powerful tool for creating custom workflows to organize laboratory- or enterprise-wide data processing. See for yourself how easy it is to use. View Movie
    Integration with ACD/Web Librarian and ACD/SpecManager SQL Create a complete inter-department analytical sample management system. View Movie