Software Introductory Movies from ACD/Labs
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Movies on ACD/Labs Software and Solutions

ACD/AutoChrom
How to Streamline Method Development: Column Selection
Watch this excerpt from our webinar - 'Achieve CHROMpliance: A 3-Step Strategy for Rational Method Development'
Play
How to Streamline Method Development: pH Selection
Watch this excerpt from our webinar - 'Achieve CHROMpliance: A 3-Step Strategy for Rational Method Development'
Play
ACD/ChemSketch
ACD/ChemSketch Overview
Watch an overview of the key features of ACD/ChemSketch. View how to draw structures, generate names for molecules of up to 50 atoms and 3 ring structures, create reaction schema, search for structures in the built-in dictionary and much more.
Play
ACD/Method Selection Suite
Chromatography Method Optimization (1 Parameter)
Model and Optimize a single parameter (pH, Gradient concentration, temperature, etc.) for LC Seperation in less time with fewer injections. 4.0min
Play
Spectral Peak Tracking
Automatically match peaks between LC/UV (DAD, PDA) datatsets based on spectral similarity. 2.5min
Play
ACD/MS Fragmenter
MS Fragmenter Overview
This video demonstrates how to use ACD/MS Fragmenter. 2.0min
Play
ACD/MS Structure ID Suite
How To Video: MS Structure ID Suite
This video demonstrates how to identify possible structure candidates based on hyphenated data analysis using ACD/MS Structure ID Suite. 2.0min
Play
ACD/MS Workbook Suite
Open and Process MSn Data
Open and work with data generated from tandem mass spectrometry techniques. 2.0min
Play
Use Auto Assignment*
This video demonstrates how to generate and assign fragments to a mass spectrum based on a structure using the Auto Assignment tool. This tool is available with MS Workbook Suite or when MS Fragmenter is installed with Spectrus Processor. 1.5min
Play
ACD/Name
Introduction to ACD/Name
Follow the steps outlined in this video to generate a name for a drawn structure and explore the configurable options within our naming software. 2.0min
Play
ACD/NMR Predictors
ACD/NMR Predictors Overview
Predict chemical shifts, coupling constants, and NMR spectra quickly and effortlessly. Directly compare predictions to experimental spectra for more efficient structure verification, and train the database to personalize the chemical space used for predictions.
Play
ACD/Spectrus Platform
ACD/Spectrus Overview
The ACD/Spectrus Platform makes it easier than ever for organizations to capture and re-use the analytical intelligence gathered every day from data generated to solve problems and answer questions. Uniquely connect live analytical data from multiple techniques and instruments, with chemical and structural information, in a vendor-neutral environment to store knowledge that can be accessed, searched, and instantly reviewed/reprocessed to aid future R&D projects.
Play
ACD/Spectrus Processor
Interface
Learn how to interact with the Spectrus Processor interface, including customizing toolbars and user interface. 3.0min
Play
Spectrus Processor Overview Movie
This video will serve as an introduction to Spectrus Processor, covering data import, processing, and reporting capabilities. 2.0min
Play
ACD/Structure Designer
ACD/Structure Designer
Property-based structure optimization with ACD/Structure Designer
Play