ACD/Labs Training Center
Training Course Description Page
All training courses are customizable to suit your needs, please
contact training@acdlabs.com for more information.
This module is highly recommended for novice users of all ACD/Labs desktop software modules:
- Standard molecular drawing tools
- ACD/Dictionary
- Standard and Custom Templates
- 3D Drawing and Optimization
- Additional Molecular Drawing Tools
- Calculating Macroscopic Properties
- Draw Mode
- Formatting Drawing Objects
- Creating Custom Reports
- Linking to MS Word, PowerPoint, PDF etc...
- 3D Viewer
- Tautomer Analysis
- SMILES
- IUPAC Name Generation
- Connection to ILAB
Advanced course includes:
- ChemBasic
- Data Forms Manager
- Customizing Styles
- Working with Multiple Page Documents
- Import/Export & File Associations
Boost your databases with the power of structures!
- Database Creation and Management
- Creating and Managing Records
- Manipulating Databases
- SDF Import/Export
- View Modes
- Structure and Substructure Searching
- Database Searching
- Working with Lists
- Searching Multiple Databases
- Network Databasing
- Linking Files and URLs
The World's most Accurate Automated Name Generation Software
- Drawing Structures for Naming
- IUPAC Rules Lookup
- History Files
- Naming Preferences
- Importing/Exporting SDFiles
- Using Name to Structure
- Command Line Mode
- CAS Naming Preferences
Industry Standard 1H NMR Prediction Software for Chemists and Spectroscopists
- HNMR Prediction Algorithm
- Protocol Window
- Drawing Structures for Prediction
- Prediction Results
- Prediction Options
- Multiple Structures
- Stereochemistry
- History Files
- User Training
- The Internal Database
- Multiple Databases
Advanced course includes:
- Working with Patches and Patch Files
- Training the DB from Raw or Processed Spectra (Requires NMR Processor)
- Spin System Simulation
- Advanced System Training Techniques
- Advanced Import/Export
- Command Line Mode
Industry Standard 13C NMR Prediction Software for Chemists and Spectroscopists
- CNMR Prediction Algorithm
- Protocol Window
- Drawing Structures for Prediction
- Prediction Results
- Prediction Options
- Multiple Structures
- Solvent Signals
- Stereochemistry
- History Files
- User Training
- The Internal Database
- Multiple Databases
Advanced course includes:
- Working with Patches and Patch Files
- Training the DB from Raw or Processed Spectra (Requires NMR Processor)
- Spin System Simulation
- Advanced System Training Techniques
- Advanced Import/Export
- Command Line Mode
Fast and Accurate Prediction of 15N, 19F, and 31P Spectra and Coupling Constants
- Training add-on to either HNMR or CNMR Predictor Training
Fast, and Accurate Prediction of 2DNMR Spectra - COSY, HETCOR, and other
types of 2DNMR experiments.
-
Suggested to accompany 1DNMR Prediction or 2D NMR Processor training
modules.
Powerful Processing and Analysis tools for NMR Spectroscopy
- Interface Basics
- Import and Export
- Time Domain Processing
- Zero Filling
- FID Shift
- Linear Prediction
- Enhancing Resolution/Sensitivity
- Fourier Transform
- Frequency Domain Processing
- Subtracting Solvent Signals
- Phase Correction
- Baseline Correction
- Spectral Analysis
- Peak Picking - working with tables
- Referencing Spectra
- Integration
- Annotation
- Peak Fitting (Deconvolution)
- Multiplet Analysis
- Assigning Structures to Spectra
- Reporting results
- History and Macro Files
Advanced course includes:
- Arithmetic Operations (Spectral Subtraction)
- Training Predictors from Experimental Spectra
- Metabonomics (Bucket Integration)
- Group Macro Processing
- Specific Format Topics (Bruker, Varian etc...)
- Interface Management, Stacked Plots, Advanced Reporting
The Software of Choice for MS, LC-MS, and GC-MS Processing, Prediction, and Analysis
- Interface Basics
- Import and Export
- Window Representation and Management
- Processing the Spectrum
- Normalize on Peak
- Neutral Loss Spectrum
- Analyzing the Spectrum
- Magnifying Spectral Regions
- Labeling Peaks
- Annotating Peaks
- Searching Peak Pairs with Fixed Mass Difference
- Assigning Peaks to Structural Fragments
- Manual Assignment
- Automatic Assignment
- Creating a New Spectrum
- Chromatography Operations
- Importing an LC-MS or GC-MS Dataset
- CODA Processing
- Subtracting a Mass Spectrum from the Chromatogram
- Deleting and Saving Chromatogram Regions
- Analyzing the Chromatogram
- Mass Chromatogram
- Spectrum Averaging
- Combining Peaks
- Labeling Chromatographic Peaks - Base Peak Labeling
- Comparing Chromatograms (COMPARE LCMS) 41
- Formulae Generation
Advanced course includes:
- Integration to DAD and Chromatogram Processing and Databasing
- Integration with specific 3rd party software (MassLynx, Analyst, Waters)
- Advanced File Management (Splitting Files)
- Xcalibur Scan Filter Parameters
- Macro and Group Macro Processing, Analysis and Reporting
- Applications for Accurate Mass Data
All in One Processing and Analysis Tools for UV-Vis, NIR, Raman, IR and more
- Interface Basics
- Import/Export Essentials
- Window Management
- Non-Uniform Data Processing
- Processing the Spectrum
- Transforming the Spectrum
- Smoothing the Spectrum
- Baseline Correction
- Subtracting Spectra
- Calculating Derivative Spectra
- Spectral Analysis
- Peak Picking
- Peak Area and FWHH
- Peak Fitting
- Assignment and Verification
- Report Creation
- Multispectral Operations
- Macro Processing
- Command Line Mode
Advanced Processing, Analysis and Databasing for Analytical Curves
- Course topics to be announced
Simple & Powerful Offline Processing and Analysis for 2D experimental Data
- Interface Basics
- Import/Export Essentials
- Window Management
- Processing Spectra
- Fourier Transform
- Interactive Mode
- Phase Correction
- Baseline Correction
- Magnitude and Power Spectra
- Symmetrizing FT Spectra
- Analyzing Spectra
- Peak Picking
- Setting Gridlines
- Referencing
- Integration
- Assigning Peaks
- Working with 1D Spectra
- Overlaying Spectra
- Subtracting Spectra
- Calculating 2D NMR Spectra
- Prediction Aided Assignment
- Macro Processing
- Creating Reports
- Interface Basics
- Import/Export Functions
- Processing and Analyzing Chromatograms
- Setting Peak and Noise Threshold
- Peak Picking
- Baseline Correction
- Smoothing
- Integration
- Deconvolution
- Annotation
- Assigning Structures
- Chromatogram Parameters
- Multi-Chromatogram Operations
- Report Creation
- History and User Info
- Macro Processing
- Running ChromManager from the Command Line
- Connection to LC/GC Simulator
- Connection to Millennium32
The integrated database solution for NMR, MS, UV-IR, Chromatograms and Curves
- Interface Basics
- Database File Management
- Adding Records
- Creating Multi-spectral Records
- Entering and Editing User Data
- Searching the Database
- By Structure
- By Substructure
- Other types of Searches
- Searching Multiple Databases
- Working With Lists
- The Tile View Mode
- NMR Specific Database Operations
- 2D NMR Specific Database Operations
- UV-IR Specific Database Operations
- MS Specific Database Operations
- ChromManager Specific Database Operations
- Running ACD/SpecDB from the Command Line
Please contact us at training@acdlabs.com for more information regarding Elucidator training
Fast and Accurate Prediction and Optimization for Chromatography and Method Development
(ChromProcessor, SpecManager Database Recommended)
- Chromatography Simulation
- Optimizing for pH
- Changing Chromatography Type
- Reporting Results
- Chromatography Prediction
- Using Experimental Data
- Adding Structures
- Chromatographic Parameters
- Calculating Prediction Equation
- Predicting Elution of Other Structures
- Chromatography Optimization
- Interface and Operation
- Loading Data
- Combining Chromatograms
- Optimization Modes
- Resolution Map
- Gradient Editing
- 3D Resolution Optimization
- History Window Operations
- Importing Structures
- Reporting Results
- Selected Examples
- Method Development Applications
Fast and Accurate Prediction and Optimization for Gas Chromatography
-
Course topics to be announced
Fast and Reliable pKa Prediction, Databasing and System Training Software
- Introduction to pKa DB
- pKa Prediction Algorithm
- Apparent Constants
- Microconstants of Current Form
- Single pKa Values
- Calculating pKa
- Viewing and Reporting Results
- History Window Operations
- Internal Database Operations
- User Training Databases
- Training The System
Fast and LogP Reliable Prediction, Databasing and System Training Software
- Introduction to LogP DB
- LogP Prediction Algorithm
- Fragments and Algorithms
- Rule of 5 and Warning Messages
- BCF, KOC Prediction
- Calculating LogP
- Viewing and Reporting Results
- History Window Operations
- Internal Database Operations
- User Training Databases
- System Training
Accurate LogD Prediction and Databasing, Trainable by Experimental LogP, and pKa Data
(LogP, pKa modules recommended)
- As for LogP, pKa, with specific LogD interface topics
- LogD vs. LogP
- Viewing and Reporting Predictions
- History Window Operations
- System Training
pH Dependent Solubility Prediction and Database Software
Batch Modules of PhysChem Predictors May Be specified as an add-on training module for the desktop software.
Topics include:
- Structure List Import Basics
- PhysChem Batch Options
- Writing Results to SDFiles
- Writing Results to ISIS Database .db Files
- Export Results to Tables, MS Excel
- Running From DOS, SUN, SGI Commands
Please contact us at training@acdlabs.com for more information regarding Method Development Suite training
Please contact us at training@acdlabs.com for more information regarding Web Librarian training
Please contact us at training@acdlabs.com for more information regarding I-Lab training
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