Movies

ACD/ChemSketch
ACD/ChemSketch Overview
Introduction to ACD/ChemSketch structure drawing and naming software.
Play
ACD/I-Lab
ACD/I-Lab: Names from Structures
Tutorial showing how to generate names from chemical structures with ACD/I-Lab
Play
ACD/I-Lab: NMR Spectra Prediction
Tutorial showing how to predict H, C, F, N, and P NMR spectra, and use their associated databases with ACD/I-Lab.
Play
ACD/I-Lab: PhysChem Predictions
Tutorial showing how to calculate physicochemical properties with ACD/I-Lab
Play
ACD/LC & GC Simulator
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.
Play
Chromatography Method Optimization (2 Parameters)
Model and Optimize a two parameters (Gradient concentration & temperature, etc.) for LC separation in less time with fewer injections.
Play
Spectral Peak Tracking
Automatically match peaks between LC/UV (DAD, PDA) datatsets based on spectral similarity.
Play
ACD/Name
ACD/Name Overview
Generating accurate IUPAC or CAS Index names for a chemical structure.
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/NMR Workbook Suite
ACD/Labs Targeted Profiling with NMR
An in-depth presentation of the mixture analysis tools which are combined into our batch-processing Targeted Profiling solution.
Play
ACD/NMR Workbook Suite Overview
ACD/NMR Workbook provides syncronized peak picking between related NMR spectra, peak assignment previews, and comprehensive knowledge management to simplify your workflow.
Play
ACD/NMR Workbook Suite: Combined Concurrent Verification
Use combined concurrent verification (CCV) to generate and evaluate alternative structures; ensuring that the assigned structure is indeed the most consistent with your experimental data.
Play
ACD/NMR Workbook Suite: Synchronized Processing and Structural Verification
ACD/NMR Workbook overview movie highlighting the NMRSync feature—global peak picking across all linked NMR datasets.
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
ACD/Labs Targeted Profiling with NMR
An in-depth presentation of the mixture analysis tools which are combined into our batch-processing Targeted Profiling solution.
Play
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)
Play
ACD/Spectrus Processor: Chromatography Capabilities
Movie detailing the chromatographic capabilities of ACD/Spectrus Processor
Play
ACD/Spectrus Processor: MS Capabilities
Movie detailing the MS capabilities of ACD/Spectrus Processor
Play
ACD/Spectrus Processor: NMR Capabilities
Movie detailing the NMR capabilities of ACD/Spectrus Processor
Play
ACD/Spectrus Processor: Optical Capabilities
Movie detailing the optical capabilities of ACD/Spectrus Processor
Play
ACD/Structure Design Engine
ACD/Structure Design Engine
Property-based structure optimization with ACD/Structure Design Engine
Play